NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490535 |
2ksb   |
20117 | cing | 4-filtered-FRED | STAR | entry | full | 92 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksb
# This FRED archive file contains, for PDB entry <2ksb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ksb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 42866.04
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Substance_P_receptor A . 1 1
2 . 2 $Substance_P B . 1 1
stop_
save_
save_Substance_P_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Substance P receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTISTVVGA
_Entity.Number_of_monomers 364
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 SER . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 SER . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 SER . 1 1
17 THR . 1 1
18 ASN . 1 1
19 THR . 1 1
20 SER . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 TRP . 1 1
31 GLN . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 TRP . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 TYR . 1 1
40 THR . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 THR . 1 1
46 SER . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 VAL . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 MET . 1 1
55 TRP . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 MET . 1 1
64 ARG . 1 1
65 THR . 1 1
66 VAL . 1 1
67 THR . 1 1
68 ASN . 1 1
69 TYR . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 SER . 1 1
81 MET . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 PHE . 1 1
85 ASN . 1 1
86 THR . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASN . 1 1
90 PHE . 1 1
91 THR . 1 1
92 TYR . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 ASN . 1 1
97 GLU . 1 1
98 TRP . 1 1
99 TYR . 1 1
100 TYR . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 PHE . 1 1
104 TYR . 1 1
105 CYS . 1 1
106 LYS . 1 1
107 PHE . 1 1
108 HIS . 1 1
109 ASN . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 PRO . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 ALA . 1 1
116 VAL . 1 1
117 PHE . 1 1
118 ALA . 1 1
119 SER . 1 1
120 ILE . 1 1
121 TYR . 1 1
122 SER . 1 1
123 MET . 1 1
124 THR . 1 1
125 ALA . 1 1
126 VAL . 1 1
127 ALA . 1 1
128 PHE . 1 1
129 ASP . 1 1
130 ARG . 1 1
131 TYR . 1 1
132 MET . 1 1
133 ALA . 1 1
134 ILE . 1 1
135 ILE . 1 1
136 HIS . 1 1
137 PRO . 1 1
138 LEU . 1 1
139 GLN . 1 1
140 PRO . 1 1
141 ARG . 1 1
142 LEU . 1 1
143 SER . 1 1
144 ALA . 1 1
145 THR . 1 1
146 ALA . 1 1
147 THR . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 VAL . 1 1
151 ILE . 1 1
152 CYS . 1 1
153 VAL . 1 1
154 ILE . 1 1
155 TRP . 1 1
156 VAL . 1 1
157 LEU . 1 1
158 ALA . 1 1
159 LEU . 1 1
160 LEU . 1 1
161 LEU . 1 1
162 ALA . 1 1
163 PHE . 1 1
164 PRO . 1 1
165 GLN . 1 1
166 GLY . 1 1
167 TYR . 1 1
168 TYR . 1 1
169 SER . 1 1
170 THR . 1 1
171 THR . 1 1
172 GLU . 1 1
173 THR . 1 1
174 MET . 1 1
175 PRO . 1 1
176 SER . 1 1
177 ARG . 1 1
178 VAL . 1 1
179 VAL . 1 1
180 CYS . 1 1
181 MET . 1 1
182 ILE . 1 1
183 GLU . 1 1
184 TRP . 1 1
185 PRO . 1 1
186 GLU . 1 1
187 HIS . 1 1
188 PRO . 1 1
189 ASN . 1 1
190 LYS . 1 1
191 ILE . 1 1
192 TYR . 1 1
193 GLU . 1 1
194 LYS . 1 1
195 VAL . 1 1
196 TYR . 1 1
197 HIS . 1 1
198 ILE . 1 1
199 CYS . 1 1
200 VAL . 1 1
201 THR . 1 1
202 VAL . 1 1
203 LEU . 1 1
204 ILE . 1 1
205 TYR . 1 1
206 PHE . 1 1
207 LEU . 1 1
208 PRO . 1 1
209 LEU . 1 1
210 LEU . 1 1
211 VAL . 1 1
212 ILE . 1 1
213 GLY . 1 1
214 TYR . 1 1
215 ALA . 1 1
216 TYR . 1 1
217 THR . 1 1
218 VAL . 1 1
219 VAL . 1 1
220 GLY . 1 1
221 ILE . 1 1
222 THR . 1 1
223 LEU . 1 1
224 TRP . 1 1
225 ALA . 1 1
226 SER . 1 1
227 GLU . 1 1
228 ILE . 1 1
229 PRO . 1 1
230 GLY . 1 1
231 ASP . 1 1
232 SER . 1 1
233 SER . 1 1
234 ASP . 1 1
235 ARG . 1 1
236 TYR . 1 1
237 HIS . 1 1
238 GLU . 1 1
239 GLN . 1 1
240 VAL . 1 1
241 SER . 1 1
242 ALA . 1 1
243 LYS . 1 1
244 ARG . 1 1
245 LYS . 1 1
246 VAL . 1 1
247 VAL . 1 1
248 LYS . 1 1
249 MET . 1 1
250 MET . 1 1
251 ILE . 1 1
252 VAL . 1 1
253 VAL . 1 1
254 VAL . 1 1
255 CYS . 1 1
256 THR . 1 1
257 PHE . 1 1
258 ALA . 1 1
259 ILE . 1 1
260 CYS . 1 1
261 TRP . 1 1
262 LEU . 1 1
263 PRO . 1 1
264 PHE . 1 1
265 HIS . 1 1
266 ILE . 1 1
267 PHE . 1 1
268 PHE . 1 1
269 LEU . 1 1
270 LEU . 1 1
271 PRO . 1 1
272 TYR . 1 1
273 ILE . 1 1
274 ASN . 1 1
275 PRO . 1 1
276 ASP . 1 1
277 LEU . 1 1
278 TYR . 1 1
279 LEU . 1 1
280 LYS . 1 1
281 LYS . 1 1
282 PHE . 1 1
283 ILE . 1 1
284 GLN . 1 1
285 GLN . 1 1
286 VAL . 1 1
287 TYR . 1 1
288 LEU . 1 1
289 ALA . 1 1
290 ILE . 1 1
291 MET . 1 1
292 TRP . 1 1
293 LEU . 1 1
294 ALA . 1 1
295 MET . 1 1
296 SER . 1 1
297 SER . 1 1
298 THR . 1 1
299 MET . 1 1
300 TYR . 1 1
301 ASN . 1 1
302 PRO . 1 1
303 ILE . 1 1
304 ILE . 1 1
305 TYR . 1 1
306 CYS . 1 1
307 CYS . 1 1
308 LEU . 1 1
309 ASN . 1 1
310 ASP . 1 1
311 ARG . 1 1
312 PHE . 1 1
313 ARG . 1 1
314 LEU . 1 1
315 GLY . 1 1
316 PHE . 1 1
317 LYS . 1 1
318 HIS . 1 1
319 ALA . 1 1
320 PHE . 1 1
321 ARG . 1 1
322 CYS . 1 1
323 CYS . 1 1
324 PRO . 1 1
325 PHE . 1 1
326 ILE . 1 1
327 SER . 1 1
328 ALA . 1 1
329 GLY . 1 1
330 ASP . 1 1
331 TYR . 1 1
332 GLU . 1 1
333 GLY . 1 1
334 LEU . 1 1
335 GLU . 1 1
336 MET . 1 1
337 LYS . 1 1
338 SER . 1 1
339 THR . 1 1
340 ARG . 1 1
341 TYR . 1 1
342 LEU . 1 1
343 GLN . 1 1
344 THR . 1 1
345 GLN . 1 1
346 GLY . 1 1
347 SER . 1 1
348 VAL . 1 1
349 TYR . 1 1
350 LYS . 1 1
351 VAL . 1 1
352 SER . 1 1
353 ARG . 1 1
354 LEU . 1 1
355 GLU . 1 1
356 THR . 1 1
357 THR . 1 1
358 ILE . 1 1
359 SER . 1 1
360 THR . 1 1
361 VAL . 1 1
362 VAL . 1 1
363 GLY . 1 1
364 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
TRP 30 30 1 1
GLN 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
TRP 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
TYR 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
VAL 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
MET 54 54 1 1
TRP 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
MET 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
TYR 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
PHE 84 84 1 1
ASN 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASN 89 89 1 1
PHE 90 90 1 1
THR 91 91 1 1
TYR 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
ASN 96 96 1 1
GLU 97 97 1 1
TRP 98 98 1 1
TYR 99 99 1 1
TYR 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
PHE 103 103 1 1
TYR 104 104 1 1
CYS 105 105 1 1
LYS 106 106 1 1
PHE 107 107 1 1
HIS 108 108 1 1
ASN 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
PRO 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
ALA 115 115 1 1
VAL 116 116 1 1
PHE 117 117 1 1
ALA 118 118 1 1
SER 119 119 1 1
ILE 120 120 1 1
TYR 121 121 1 1
SER 122 122 1 1
MET 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
VAL 126 126 1 1
ALA 127 127 1 1
PHE 128 128 1 1
ASP 129 129 1 1
ARG 130 130 1 1
TYR 131 131 1 1
MET 132 132 1 1
ALA 133 133 1 1
ILE 134 134 1 1
ILE 135 135 1 1
HIS 136 136 1 1
PRO 137 137 1 1
LEU 138 138 1 1
GLN 139 139 1 1
PRO 140 140 1 1
ARG 141 141 1 1
LEU 142 142 1 1
SER 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
ALA 146 146 1 1
THR 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
VAL 150 150 1 1
ILE 151 151 1 1
CYS 152 152 1 1
VAL 153 153 1 1
ILE 154 154 1 1
TRP 155 155 1 1
VAL 156 156 1 1
LEU 157 157 1 1
ALA 158 158 1 1
LEU 159 159 1 1
LEU 160 160 1 1
LEU 161 161 1 1
ALA 162 162 1 1
PHE 163 163 1 1
PRO 164 164 1 1
GLN 165 165 1 1
GLY 166 166 1 1
TYR 167 167 1 1
TYR 168 168 1 1
SER 169 169 1 1
THR 170 170 1 1
THR 171 171 1 1
GLU 172 172 1 1
THR 173 173 1 1
MET 174 174 1 1
PRO 175 175 1 1
SER 176 176 1 1
ARG 177 177 1 1
VAL 178 178 1 1
VAL 179 179 1 1
CYS 180 180 1 1
MET 181 181 1 1
ILE 182 182 1 1
GLU 183 183 1 1
TRP 184 184 1 1
PRO 185 185 1 1
GLU 186 186 1 1
HIS 187 187 1 1
PRO 188 188 1 1
ASN 189 189 1 1
LYS 190 190 1 1
ILE 191 191 1 1
TYR 192 192 1 1
GLU 193 193 1 1
LYS 194 194 1 1
VAL 195 195 1 1
TYR 196 196 1 1
HIS 197 197 1 1
ILE 198 198 1 1
CYS 199 199 1 1
VAL 200 200 1 1
THR 201 201 1 1
VAL 202 202 1 1
LEU 203 203 1 1
ILE 204 204 1 1
TYR 205 205 1 1
PHE 206 206 1 1
LEU 207 207 1 1
PRO 208 208 1 1
LEU 209 209 1 1
LEU 210 210 1 1
VAL 211 211 1 1
ILE 212 212 1 1
GLY 213 213 1 1
TYR 214 214 1 1
ALA 215 215 1 1
TYR 216 216 1 1
THR 217 217 1 1
VAL 218 218 1 1
VAL 219 219 1 1
GLY 220 220 1 1
ILE 221 221 1 1
THR 222 222 1 1
LEU 223 223 1 1
TRP 224 224 1 1
ALA 225 225 1 1
SER 226 226 1 1
GLU 227 227 1 1
ILE 228 228 1 1
PRO 229 229 1 1
GLY 230 230 1 1
ASP 231 231 1 1
SER 232 232 1 1
SER 233 233 1 1
ASP 234 234 1 1
ARG 235 235 1 1
TYR 236 236 1 1
HIS 237 237 1 1
GLU 238 238 1 1
GLN 239 239 1 1
VAL 240 240 1 1
SER 241 241 1 1
ALA 242 242 1 1
LYS 243 243 1 1
ARG 244 244 1 1
LYS 245 245 1 1
VAL 246 246 1 1
VAL 247 247 1 1
LYS 248 248 1 1
MET 249 249 1 1
MET 250 250 1 1
ILE 251 251 1 1
VAL 252 252 1 1
VAL 253 253 1 1
VAL 254 254 1 1
CYS 255 255 1 1
THR 256 256 1 1
PHE 257 257 1 1
ALA 258 258 1 1
ILE 259 259 1 1
CYS 260 260 1 1
TRP 261 261 1 1
LEU 262 262 1 1
PRO 263 263 1 1
PHE 264 264 1 1
HIS 265 265 1 1
ILE 266 266 1 1
PHE 267 267 1 1
PHE 268 268 1 1
LEU 269 269 1 1
LEU 270 270 1 1
PRO 271 271 1 1
TYR 272 272 1 1
ILE 273 273 1 1
ASN 274 274 1 1
PRO 275 275 1 1
ASP 276 276 1 1
LEU 277 277 1 1
TYR 278 278 1 1
LEU 279 279 1 1
LYS 280 280 1 1
LYS 281 281 1 1
PHE 282 282 1 1
ILE 283 283 1 1
GLN 284 284 1 1
GLN 285 285 1 1
VAL 286 286 1 1
TYR 287 287 1 1
LEU 288 288 1 1
ALA 289 289 1 1
ILE 290 290 1 1
MET 291 291 1 1
TRP 292 292 1 1
LEU 293 293 1 1
ALA 294 294 1 1
MET 295 295 1 1
SER 296 296 1 1
SER 297 297 1 1
THR 298 298 1 1
MET 299 299 1 1
TYR 300 300 1 1
ASN 301 301 1 1
PRO 302 302 1 1
ILE 303 303 1 1
ILE 304 304 1 1
TYR 305 305 1 1
CYS 306 306 1 1
CYS 307 307 1 1
LEU 308 308 1 1
ASN 309 309 1 1
ASP 310 310 1 1
ARG 311 311 1 1
PHE 312 312 1 1
ARG 313 313 1 1
LEU 314 314 1 1
GLY 315 315 1 1
PHE 316 316 1 1
LYS 317 317 1 1
HIS 318 318 1 1
ALA 319 319 1 1
PHE 320 320 1 1
ARG 321 321 1 1
CYS 322 322 1 1
CYS 323 323 1 1
PRO 324 324 1 1
PHE 325 325 1 1
ILE 326 326 1 1
SER 327 327 1 1
ALA 328 328 1 1
GLY 329 329 1 1
ASP 330 330 1 1
TYR 331 331 1 1
GLU 332 332 1 1
GLY 333 333 1 1
LEU 334 334 1 1
GLU 335 335 1 1
MET 336 336 1 1
LYS 337 337 1 1
SER 338 338 1 1
THR 339 339 1 1
ARG 340 340 1 1
TYR 341 341 1 1
LEU 342 342 1 1
GLN 343 343 1 1
THR 344 344 1 1
GLN 345 345 1 1
GLY 346 346 1 1
SER 347 347 1 1
VAL 348 348 1 1
TYR 349 349 1 1
LYS 350 350 1 1
VAL 351 351 1 1
SER 352 352 1 1
ARG 353 353 1 1
LEU 354 354 1 1
GLU 355 355 1 1
THR 356 356 1 1
THR 357 357 1 1
ILE 358 358 1 1
SER 359 359 1 1
THR 360 360 1 1
VAL 361 361 1 1
VAL 362 362 1 1
GLY 363 363 1 1
ALA 364 364 1 1
stop_
save_
save_Substance_P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Substance P"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPKPQQFFGLM
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 2
2 PRO . 1 2
3 LYS . 1 2
4 PRO . 1 2
5 GLN . 1 2
6 GLN . 1 2
7 PHE . 1 2
8 PHE . 1 2
9 GLY . 1 2
10 LEU . 1 2
11 MET . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 2
PRO 2 2 1 2
LYS 3 3 1 2
PRO 4 4 1 2
GLN 5 5 1 2
GLN 6 6 1 2
PHE 7 7 1 2
PHE 8 8 1 2
GLY 9 9 1 2
LEU 10 10 1 2
MET 11 11 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 1 ARG HA . 365 . HA 1 1
1 1 2 2 2 1 ARG QD . 365 . HD# 1 1
2 1 1 2 2 1 ARG HA . 365 . HA 1 1
2 1 2 2 2 2 PRO QD . 366 . HD# 1 1
3 1 1 2 2 1 ARG QB . 365 . HB# 1 1
3 1 2 2 2 2 PRO QB . 366 . HB# 1 1
4 1 1 2 2 1 ARG QB . 365 . HB# 1 1
4 1 2 2 2 3 LYS HA . 367 . HA 1 1
5 1 1 2 2 1 ARG QB . 365 . HB# 1 1
5 1 2 2 2 4 PRO QB . 368 . HB# 1 1
6 1 1 2 2 1 ARG QB . 365 . HB# 1 1
6 1 2 2 2 4 PRO QG . 368 . HG## 1 1
7 1 1 2 2 1 ARG QD . 365 . HD# 1 1
7 1 2 2 2 3 LYS HA . 367 . HA 1 1
8 1 1 2 2 1 ARG HE . 365 . HE# 1 1
8 1 2 2 2 3 LYS QE . 367 . HE# 1 1
9 1 1 2 2 1 ARG QG . 365 . HG# 1 1
9 1 2 2 2 2 PRO QB . 366 . HB# 1 1
10 1 1 2 2 1 ARG QG . 365 . HG# 1 1
10 1 2 2 2 2 PRO QG . 366 . HG# 1 1
11 1 1 2 2 1 ARG QG . 365 . HG# 1 1
11 1 2 2 2 3 LYS QE . 367 . HE# 1 1
12 1 1 2 2 1 ARG QG . 365 . HG# 1 1
12 1 2 2 2 4 PRO QB . 368 . HB# 1 1
13 1 1 2 2 1 ARG QG . 365 . HG# 1 1
13 1 2 2 2 4 PRO QG . 368 . HG# 1 1
14 1 1 2 2 2 PRO HA . 366 . HA 1 1
14 1 2 2 2 2 PRO QD . 366 . HD# 1 1
15 1 1 2 2 2 PRO QB . 366 . HB# 1 1
15 1 2 2 2 3 LYS H . 367 . HN 1 1
16 1 1 2 2 2 PRO QB . 366 . HB# 1 1
16 1 2 2 2 3 LYS QG . 367 . HG# 1 1
17 1 1 2 2 2 PRO QB . 366 . HB# 1 1
17 1 2 2 2 5 GLN QB . 369 . HB# 1 1
18 1 1 2 2 2 PRO QD . 366 . HD# 1 1
18 1 2 2 2 3 LYS QB . 367 . HB# 1 1
19 1 1 2 2 2 PRO QD . 366 . HD# 1 1
19 1 2 2 2 4 PRO QB . 368 . HB# 1 1
20 1 1 2 2 2 PRO QD . 366 . HD# 1 1
20 1 2 2 2 4 PRO QG . 368 . HG# 1 1
21 1 1 2 2 2 PRO QG . 366 . HG# 1 1
21 1 2 2 2 3 LYS QG . 367 . HG# 1 1
22 1 1 2 2 3 LYS H . 367 . HN 1 1
22 1 2 2 2 3 LYS QD . 367 . HD# 1 1
23 1 1 2 2 3 LYS H . 367 . HN 1 1
23 1 2 2 2 3 LYS QG . 367 . HG# 1 1
24 1 1 2 2 3 LYS H . 367 . HN 1 1
24 1 2 2 2 5 GLN H . 369 . HN 1 1
25 1 1 2 2 3 LYS HA . 367 . HA 1 1
25 1 2 2 2 3 LYS QE . 367 . HE# 1 1
26 1 1 2 2 3 LYS HA . 367 . HA 1 1
26 1 2 2 2 6 GLN QB . 370 . HB# 1 1
27 1 1 2 2 3 LYS QB . 367 . HB# 1 1
27 1 2 2 2 4 PRO HA . 368 . HA 1 1
28 1 1 2 2 3 LYS QB . 367 . HB# 1 1
28 1 2 2 2 4 PRO QD . 368 . HD# 1 1
29 1 1 2 2 3 LYS QE . 367 . HE# 1 1
29 1 2 2 2 4 PRO QD . 368 . HD# 1 1
30 1 1 2 2 3 LYS QG . 367 . HG# 1 1
30 1 2 2 2 4 PRO HA . 368 . HA 1 1
31 1 1 2 2 3 LYS QG . 367 . HG# 1 1
31 1 2 2 2 4 PRO QB . 368 . HB# 1 1
32 1 1 2 2 3 LYS QG . 367 . HG# 1 1
32 1 2 2 2 4 PRO QD . 368 . HD# 1 1
33 1 1 2 2 3 LYS QG . 367 . HG# 1 1
33 1 2 2 2 4 PRO QG . 368 . HG# 1 1
34 1 1 2 2 3 LYS QG . 367 . HG# 1 1
34 1 2 2 2 6 GLN QB . 370 . HB# 1 1
35 1 1 2 2 4 PRO HA . 368 . HA 1 1
35 1 2 2 2 5 GLN H . 369 . HN 1 1
36 1 1 2 2 4 PRO HA . 368 . HA 1 1
36 1 2 2 2 6 GLN H . 370 . HN 1 1
37 1 1 2 2 4 PRO QB . 368 . HB# 1 1
37 1 2 2 2 5 GLN QB . 369 . HB# 1 1
38 1 1 2 2 4 PRO QB . 368 . HB# 1 1
38 1 2 2 2 5 GLN QG . 369 . HG# 1 1
39 1 1 2 2 4 PRO QB . 368 . HB# 1 1
39 1 2 2 2 6 GLN QG . 370 . HG# 1 1
40 1 1 2 2 4 PRO QG . 368 . HG# 1 1
40 1 2 2 2 5 GLN QG . 369 . HG# 1 1
41 1 1 2 2 5 GLN H . 369 . HN 1 1
41 1 2 2 2 5 GLN QG . 369 . HG# 1 1
42 1 1 2 2 5 GLN H . 369 . HN 1 1
42 1 2 2 2 7 PHE H . 371 . HN 1 1
43 1 1 2 2 5 GLN HA . 369 . HA 1 1
43 1 2 2 2 5 GLN QE . 369 . HE21 1 1
44 1 1 2 2 5 GLN HA . 369 . HA 1 1
44 1 2 2 2 5 GLN QG . 369 . HG# 1 1
45 1 1 2 2 5 GLN HA . 369 . HA 1 1
45 1 2 2 2 6 GLN QE . 370 . HE22 1 1
46 1 1 2 2 5 GLN HA . 369 . HA 1 1
46 1 2 2 2 7 PHE HA . 371 . HA 1 1
47 1 1 2 2 5 GLN QB . 369 . HB# 1 1
47 1 2 2 2 6 GLN QE . 370 . HE21 1 1
48 1 1 2 2 5 GLN QB . 369 . HB# 1 1
48 1 2 2 2 7 PHE HA . 371 . HA 1 1
49 1 1 2 2 5 GLN QE . 369 . HE22 1 1
49 1 2 2 2 7 PHE QD . 371 . HD# 1 1
50 1 1 2 2 5 GLN QE . 369 . HE22 1 1
50 1 2 2 2 7 PHE QE . 371 . HE# 1 1
51 1 1 2 2 5 GLN QE . 369 . HE21 1 1
51 1 2 2 2 8 PHE HA . 372 . HA 1 1
52 1 1 2 2 5 GLN QE . 369 . HE22 1 1
52 1 2 2 2 8 PHE QE . 372 . HE# 1 1
53 1 1 2 2 6 GLN H . 370 . HN 1 1
53 1 2 2 2 6 GLN QG . 370 . HG# 1 1
54 1 1 2 2 6 GLN H . 370 . HN 1 1
54 1 2 2 2 7 PHE H . 371 . HN 1 1
55 1 1 2 2 6 GLN H . 370 . HN 1 1
55 1 2 2 2 8 PHE QE . 372 . HE# 1 1
56 1 1 2 2 6 GLN HA . 370 . HA 1 1
56 1 2 2 2 6 GLN QE . 370 . HE22 1 1
57 1 1 2 2 6 GLN HA . 370 . HA 1 1
57 1 2 2 2 7 PHE HA . 371 . HA 1 1
58 1 1 2 2 6 GLN HA . 370 . HA 1 1
58 1 2 2 2 7 PHE QB . 371 . HB# 1 1
59 1 1 2 2 6 GLN HA . 370 . HA 1 1
59 1 2 2 2 8 PHE HA . 372 . HA 1 1
60 1 1 2 2 6 GLN HA . 370 . HA 1 1
60 1 2 2 2 8 PHE QB . 372 . HB# 1 1
61 1 1 2 2 6 GLN QE . 370 . HE22 1 1
61 1 2 2 2 7 PHE H . 371 . HN 1 1
62 1 1 2 2 6 GLN QE . 370 . HE22 1 1
62 1 2 2 2 7 PHE QE . 371 . HE# 1 1
63 1 1 2 2 6 GLN QE . 370 . HE22 1 1
63 1 2 2 2 9 GLY H . 373 . HN 1 1
64 1 1 2 2 6 GLN QG . 370 . HG# 1 1
64 1 2 2 2 7 PHE HA . 371 . HA 1 1
65 1 1 2 2 6 GLN QG . 370 . HG# 1 1
65 1 2 2 2 7 PHE QE . 371 . HE# 1 1
66 1 1 2 2 7 PHE H . 371 . HN 1 1
66 1 2 2 2 7 PHE QD . 371 . HD# 1 1
67 1 1 2 2 7 PHE H . 371 . HN 1 1
67 1 2 2 2 8 PHE QD . 372 . HD# 1 1
68 1 1 2 2 7 PHE HA . 371 . HA 1 1
68 1 2 2 2 7 PHE QE . 371 . HE# 1 1
69 1 1 2 2 7 PHE QD . 371 . HD# 1 1
69 1 2 2 2 9 GLY H . 373 . HN 1 1
70 1 1 2 2 8 PHE H . 372 . HN 1 1
70 1 2 2 2 8 PHE QD . 372 . HD# 1 1
71 1 1 2 2 8 PHE HA . 372 . HA 1 1
71 1 2 2 2 8 PHE QD . 372 . HD# 1 1
72 1 1 2 2 8 PHE HA . 372 . HA 1 1
72 1 2 2 2 10 LEU HA . 374 . HA 1 1
73 1 1 2 2 8 PHE QB . 372 . HB# 1 1
73 1 2 2 2 10 LEU QB . 374 . HB# 1 1
74 1 1 2 2 8 PHE QB . 372 . HB# 1 1
74 1 2 2 2 10 LEU HG . 374 . HG# 1 1
75 1 1 2 2 8 PHE QB . 372 . HB# 1 1
75 1 2 2 2 11 MET HA . 375 . HA 1 1
76 1 1 2 2 8 PHE QB . 372 . HB# 1 1
76 1 2 2 2 11 MET QG . 375 . HG# 1 1
77 1 1 2 2 8 PHE QD . 372 . HD# 1 1
77 1 2 2 2 9 GLY H . 373 . HN 1 1
78 1 1 2 2 9 GLY QA . 373 . HA# 1 1
78 1 2 2 2 10 LEU HA . 374 . HA 1 1
79 1 1 2 2 9 GLY QA . 373 . HA# 1 1
79 1 2 2 2 11 MET H . 375 . HN 1 1
80 1 1 2 2 10 LEU H . 374 . HN 1 1
80 1 2 2 2 10 LEU HG . 374 . HG# 1 1
81 1 1 2 2 10 LEU HA . 374 . HA 1 1
81 1 2 2 2 10 LEU HG . 374 . HG# 1 1
82 1 1 2 2 10 LEU QD . 374 . HD# 1 1
82 1 2 2 2 11 MET QB . 375 . HB# 1 1
83 1 1 2 2 10 LEU QD . 374 . HD# 1 1
83 1 2 2 2 11 MET QG . 375 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 4.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 4.0 1.8 4.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 4.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 ARG C 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C -65.0 -55.0 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
2 . 2 2 2 PRO C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -94.0 -84.0 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
3 . 2 2 3 LYS C 2 2 4 PRO N 2 2 4 PRO CA 2 2 4 PRO C -65.0 -55.0 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
4 . 2 2 4 PRO C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -95.0 -85.0 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
5 . 2 2 5 GLN C 2 2 6 GLN N 2 2 6 GLN CA 2 2 6 GLN C -95.0 -85.0 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
6 . 2 2 6 GLN C 2 2 7 PHE N 2 2 7 PHE CA 2 2 7 PHE C -86.0 -76.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1
7 . 2 2 7 PHE C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -86.0 -76.0 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1
8 . 2 2 9 GLY C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -83.0 -73.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
9 . 2 2 10 LEU C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -84.0 -74.0 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ASP C C -17.663 -20.197 -18.311 1.00 . A A . 2 ASP C 1 1
1 2 1 1 2 ASP CA C -17.680 -21.690 -18.318 1.00 . A A . 2 ASP CA 1 1
1 3 1 1 2 ASP CB C -16.538 -22.168 -17.404 1.00 . A A . 2 ASP CB 1 1
1 4 1 1 2 ASP CG C -15.238 -21.557 -17.901 1.00 . A A . 2 ASP CG 1 1
1 5 1 1 2 ASP H H -16.700 -22.629 -19.954 1.00 . A A . 2 ASP H 1 1
1 6 1 1 2 ASP HA H -18.653 -22.048 -17.907 1.00 . A A . 2 ASP HA 1 1
1 7 1 1 2 ASP HB2 H -16.730 -21.949 -16.328 1.00 . A A . 2 ASP HB2 1 1
1 8 1 1 2 ASP HB3 H -16.487 -23.279 -17.327 1.00 . A A . 2 ASP HB3 1 1
1 9 1 1 2 ASP N N -17.547 -22.136 -19.670 1.00 . A A . 2 ASP N 1 1
1 10 1 1 2 ASP O O -18.325 -19.559 -17.494 1.00 . A A . 2 ASP O 1 1
1 11 1 1 2 ASP OD1 O -15.065 -21.468 -19.145 1.00 . A A . 2 ASP OD1 1 1
1 12 1 1 2 ASP OD2 O -14.405 -21.164 -17.042 1.00 . A A . 2 ASP OD2 1 1
1 13 1 1 3 ASN C C -17.370 -17.536 -20.404 1.00 . A A . 3 ASN C 1 1
1 14 1 1 3 ASN CA C -16.670 -18.192 -19.247 1.00 . A A . 3 ASN CA 1 1
1 15 1 1 3 ASN CB C -15.155 -17.933 -19.380 1.00 . A A . 3 ASN CB 1 1
1 16 1 1 3 ASN CG C -14.841 -16.451 -19.378 1.00 . A A . 3 ASN CG 1 1
1 17 1 1 3 ASN H H -16.484 -20.176 -19.979 1.00 . A A . 3 ASN H 1 1
1 18 1 1 3 ASN HA H -17.040 -17.753 -18.291 1.00 . A A . 3 ASN HA 1 1
1 19 1 1 3 ASN HB2 H -14.579 -18.473 -18.593 1.00 . A A . 3 ASN HB2 1 1
1 20 1 1 3 ASN HB3 H -14.733 -18.438 -20.280 1.00 . A A . 3 ASN HB3 1 1
1 21 1 1 3 ASN HD21 H -13.862 -16.596 -21.225 1.00 . A A . 3 ASN HD21 1 1
1 22 1 1 3 ASN HD22 H -13.939 -14.991 -20.456 1.00 . A A . 3 ASN HD22 1 1
1 23 1 1 3 ASN N N -16.905 -19.604 -19.247 1.00 . A A . 3 ASN N 1 1
1 24 1 1 3 ASN ND2 N -14.150 -15.989 -20.457 1.00 . A A . 3 ASN ND2 1 1
1 25 1 1 3 ASN O O -17.692 -18.161 -21.412 1.00 . A A . 3 ASN O 1 1
1 26 1 1 3 ASN OD1 O -15.188 -15.721 -18.454 1.00 . A A . 3 ASN OD1 1 1
1 27 1 1 4 VAL C C -17.307 -14.143 -20.961 1.00 . A A . 4 VAL C 1 1
1 28 1 1 4 VAL CA C -18.199 -15.311 -21.183 1.00 . A A . 4 VAL CA 1 1
1 29 1 1 4 VAL CB C -19.611 -14.885 -20.915 1.00 . A A . 4 VAL CB 1 1
1 30 1 1 4 VAL CG1 C -20.519 -16.119 -21.038 1.00 . A A . 4 VAL CG1 1 1
1 31 1 1 4 VAL CG2 C -19.672 -14.203 -19.543 1.00 . A A . 4 VAL CG2 1 1
1 32 1 1 4 VAL H H -17.459 -15.851 -19.296 1.00 . A A . 4 VAL H 1 1
1 33 1 1 4 VAL HA H -18.090 -15.705 -22.220 1.00 . A A . 4 VAL HA 1 1
1 34 1 1 4 VAL HB H -19.912 -14.145 -21.693 1.00 . A A . 4 VAL HB 1 1
1 35 1 1 4 VAL HG11 H -21.569 -15.802 -20.839 1.00 . A A . 4 VAL HG11 1 1
1 36 1 1 4 VAL HG12 H -20.192 -16.959 -20.382 1.00 . A A . 4 VAL HG12 1 1
1 37 1 1 4 VAL HG13 H -20.406 -16.639 -22.018 1.00 . A A . 4 VAL HG13 1 1
1 38 1 1 4 VAL HG21 H -19.260 -14.845 -18.730 1.00 . A A . 4 VAL HG21 1 1
1 39 1 1 4 VAL HG22 H -20.722 -13.886 -19.344 1.00 . A A . 4 VAL HG22 1 1
1 40 1 1 4 VAL HG23 H -18.949 -13.359 -19.455 1.00 . A A . 4 VAL HG23 1 1
1 41 1 1 4 VAL N N -17.654 -16.230 -20.223 1.00 . A A . 4 VAL N 1 1
1 42 1 1 4 VAL O O -16.240 -14.342 -20.398 1.00 . A A . 4 VAL O 1 1
1 43 1 1 5 LEU C C -16.634 -11.809 -19.571 1.00 . A A . 5 LEU C 1 1
1 44 1 1 5 LEU CA C -16.721 -11.859 -21.077 1.00 . A A . 5 LEU CA 1 1
1 45 1 1 5 LEU CB C -17.142 -10.474 -21.613 1.00 . A A . 5 LEU CB 1 1
1 46 1 1 5 LEU CD1 C -18.198 -11.333 -23.762 1.00 . A A . 5 LEU CD1 1 1
1 47 1 1 5 LEU CD2 C -17.337 -8.927 -23.618 1.00 . A A . 5 LEU CD2 1 1
1 48 1 1 5 LEU CG C -17.158 -10.381 -23.151 1.00 . A A . 5 LEU CG 1 1
1 49 1 1 5 LEU H H -18.511 -12.742 -21.904 1.00 . A A . 5 LEU H 1 1
1 50 1 1 5 LEU HA H -15.719 -12.120 -21.491 1.00 . A A . 5 LEU HA 1 1
1 51 1 1 5 LEU HB2 H -18.129 -10.173 -21.191 1.00 . A A . 5 LEU HB2 1 1
1 52 1 1 5 LEU HB3 H -16.500 -9.673 -21.178 1.00 . A A . 5 LEU HB3 1 1
1 53 1 1 5 LEU HD11 H -18.210 -11.266 -24.875 1.00 . A A . 5 LEU HD11 1 1
1 54 1 1 5 LEU HD12 H -19.212 -11.159 -23.332 1.00 . A A . 5 LEU HD12 1 1
1 55 1 1 5 LEU HD13 H -18.042 -12.382 -23.418 1.00 . A A . 5 LEU HD13 1 1
1 56 1 1 5 LEU HD21 H -18.245 -8.461 -23.170 1.00 . A A . 5 LEU HD21 1 1
1 57 1 1 5 LEU HD22 H -17.349 -8.860 -24.731 1.00 . A A . 5 LEU HD22 1 1
1 58 1 1 5 LEU HD23 H -16.565 -8.256 -23.175 1.00 . A A . 5 LEU HD23 1 1
1 59 1 1 5 LEU HG H -16.157 -10.718 -23.509 1.00 . A A . 5 LEU HG 1 1
1 60 1 1 5 LEU N N -17.648 -12.915 -21.389 1.00 . A A . 5 LEU N 1 1
1 61 1 1 5 LEU O O -15.557 -11.618 -19.008 1.00 . A A . 5 LEU O 1 1
1 62 1 1 6 PRO C C -17.338 -13.562 -17.105 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C -17.708 -12.153 -17.475 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C -19.093 -11.761 -16.963 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C -18.939 -11.279 -19.327 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C -19.625 -10.803 -18.039 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H -16.950 -11.453 -17.051 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB2 H -19.764 -12.625 -16.744 1.00 . A A . 6 PRO HB2 1 1
1 69 1 1 6 PRO HB3 H -19.099 -11.341 -15.930 1.00 . A A . 6 PRO HB3 1 1
1 70 1 1 6 PRO HD2 H -19.607 -11.876 -19.991 1.00 . A A . 6 PRO HD2 1 1
1 71 1 1 6 PRO HD3 H -18.731 -10.455 -20.049 1.00 . A A . 6 PRO HD3 1 1
1 72 1 1 6 PRO HG2 H -20.737 -10.755 -18.102 1.00 . A A . 6 PRO HG2 1 1
1 73 1 1 6 PRO HG3 H -19.471 -9.723 -17.809 1.00 . A A . 6 PRO HG3 1 1
1 74 1 1 6 PRO N N -17.743 -11.999 -18.908 1.00 . A A . 6 PRO N 1 1
1 75 1 1 6 PRO O O -17.350 -14.439 -17.968 1.00 . A A . 6 PRO O 1 1
1 76 1 1 7 VAL C C -17.705 -16.050 -15.321 1.00 . A A . 7 VAL C 1 1
1 77 1 1 7 VAL CA C -16.613 -15.028 -15.222 1.00 . A A . 7 VAL CA 1 1
1 78 1 1 7 VAL CB C -16.267 -14.881 -13.769 1.00 . A A . 7 VAL CB 1 1
1 79 1 1 7 VAL CG1 C -15.876 -16.260 -13.213 1.00 . A A . 7 VAL CG1 1 1
1 80 1 1 7 VAL CG2 C -15.166 -13.815 -13.636 1.00 . A A . 7 VAL CG2 1 1
1 81 1 1 7 VAL H H -17.116 -12.988 -15.180 1.00 . A A . 7 VAL H 1 1
1 82 1 1 7 VAL HA H -15.717 -15.401 -15.771 1.00 . A A . 7 VAL HA 1 1
1 83 1 1 7 VAL HB H -17.172 -14.524 -13.224 1.00 . A A . 7 VAL HB 1 1
1 84 1 1 7 VAL HG11 H -16.674 -17.033 -13.309 1.00 . A A . 7 VAL HG11 1 1
1 85 1 1 7 VAL HG12 H -15.542 -16.173 -12.153 1.00 . A A . 7 VAL HG12 1 1
1 86 1 1 7 VAL HG13 H -14.929 -16.616 -13.681 1.00 . A A . 7 VAL HG13 1 1
1 87 1 1 7 VAL HG21 H -14.832 -13.728 -12.576 1.00 . A A . 7 VAL HG21 1 1
1 88 1 1 7 VAL HG22 H -15.450 -12.815 -14.039 1.00 . A A . 7 VAL HG22 1 1
1 89 1 1 7 VAL HG23 H -14.219 -14.171 -14.104 1.00 . A A . 7 VAL HG23 1 1
1 90 1 1 7 VAL N N -17.036 -13.786 -15.810 1.00 . A A . 7 VAL N 1 1
1 91 1 1 7 VAL O O -17.433 -17.243 -15.250 1.00 . A A . 7 VAL O 1 1
1 92 1 1 8 ASP C C -20.244 -17.025 -16.888 1.00 . A A . 8 ASP C 1 1
1 93 1 1 8 ASP CA C -20.051 -16.594 -15.465 1.00 . A A . 8 ASP CA 1 1
1 94 1 1 8 ASP CB C -21.391 -16.029 -14.960 1.00 . A A . 8 ASP CB 1 1
1 95 1 1 8 ASP CG C -22.351 -17.176 -14.673 1.00 . A A . 8 ASP CG 1 1
1 96 1 1 8 ASP H H -19.192 -14.634 -15.404 1.00 . A A . 8 ASP H 1 1
1 97 1 1 8 ASP HA H -19.778 -17.484 -14.851 1.00 . A A . 8 ASP HA 1 1
1 98 1 1 8 ASP HB2 H -21.260 -15.359 -14.079 1.00 . A A . 8 ASP HB2 1 1
1 99 1 1 8 ASP HB3 H -21.826 -15.282 -15.665 1.00 . A A . 8 ASP HB3 1 1
1 100 1 1 8 ASP N N -18.982 -15.632 -15.396 1.00 . A A . 8 ASP N 1 1
1 101 1 1 8 ASP O O -19.859 -16.324 -17.821 1.00 . A A . 8 ASP O 1 1
1 102 1 1 8 ASP OD1 O -21.905 -18.353 -14.700 1.00 . A A . 8 ASP OD1 1 1
1 103 1 1 8 ASP OD2 O -23.548 -16.883 -14.412 1.00 . A A . 8 ASP OD2 1 1
1 104 1 1 9 SER C C -22.358 -18.085 -18.904 1.00 . A A . 9 SER C 1 1
1 105 1 1 9 SER CA C -21.095 -18.709 -18.414 1.00 . A A . 9 SER CA 1 1
1 106 1 1 9 SER CB C -21.302 -20.230 -18.481 1.00 . A A . 9 SER CB 1 1
1 107 1 1 9 SER H H -21.121 -18.780 -16.285 1.00 . A A . 9 SER H 1 1
1 108 1 1 9 SER HA H -20.253 -18.419 -19.084 1.00 . A A . 9 SER HA 1 1
1 109 1 1 9 SER HB2 H -21.257 -20.612 -19.527 1.00 . A A . 9 SER HB2 1 1
1 110 1 1 9 SER HB3 H -20.431 -20.789 -18.066 1.00 . A A . 9 SER HB3 1 1
1 111 1 1 9 SER HG H -22.646 -21.523 -17.878 1.00 . A A . 9 SER HG 1 1
1 112 1 1 9 SER N N -20.843 -18.218 -17.089 1.00 . A A . 9 SER N 1 1
1 113 1 1 9 SER O O -23.224 -17.694 -18.122 1.00 . A A . 9 SER O 1 1
1 114 1 1 9 SER OG O -22.518 -20.583 -17.837 1.00 . A A . 9 SER OG 1 1
1 115 1 1 10 ASP C C -24.527 -18.518 -21.299 1.00 . A A . 10 ASP C 1 1
1 116 1 1 10 ASP CA C -23.716 -17.407 -20.729 1.00 . A A . 10 ASP CA 1 1
1 117 1 1 10 ASP CB C -23.502 -16.337 -21.817 1.00 . A A . 10 ASP CB 1 1
1 118 1 1 10 ASP CG C -22.777 -16.962 -22.997 1.00 . A A . 10 ASP CG 1 1
1 119 1 1 10 ASP H H -21.762 -18.272 -20.872 1.00 . A A . 10 ASP H 1 1
1 120 1 1 10 ASP HA H -24.275 -16.951 -19.879 1.00 . A A . 10 ASP HA 1 1
1 121 1 1 10 ASP HB2 H -24.455 -15.844 -22.119 1.00 . A A . 10 ASP HB2 1 1
1 122 1 1 10 ASP HB3 H -22.975 -15.435 -21.426 1.00 . A A . 10 ASP HB3 1 1
1 123 1 1 10 ASP N N -22.499 -17.969 -20.235 1.00 . A A . 10 ASP N 1 1
1 124 1 1 10 ASP O O -25.029 -18.419 -22.418 1.00 . A A . 10 ASP O 1 1
1 125 1 1 10 ASP OD1 O -22.302 -18.120 -22.854 1.00 . A A . 10 ASP OD1 1 1
1 126 1 1 10 ASP OD2 O -22.684 -16.287 -24.057 1.00 . A A . 10 ASP OD2 1 1
1 127 1 1 11 LEU C C -26.844 -20.075 -21.211 1.00 . A A . 11 LEU C 1 1
1 128 1 1 11 LEU CA C -25.520 -20.687 -20.954 1.00 . A A . 11 LEU CA 1 1
1 129 1 1 11 LEU CB C -25.696 -21.760 -19.866 1.00 . A A . 11 LEU CB 1 1
1 130 1 1 11 LEU CD1 C -25.863 -23.747 -21.439 1.00 . A A . 11 LEU CD1 1 1
1 131 1 1 11 LEU CD2 C -26.924 -23.848 -19.110 1.00 . A A . 11 LEU CD2 1 1
1 132 1 1 11 LEU CG C -26.549 -22.962 -20.308 1.00 . A A . 11 LEU CG 1 1
1 133 1 1 11 LEU H H -24.304 -19.613 -19.572 1.00 . A A . 11 LEU H 1 1
1 134 1 1 11 LEU HA H -25.097 -21.129 -21.886 1.00 . A A . 11 LEU HA 1 1
1 135 1 1 11 LEU HB2 H -24.704 -22.101 -19.488 1.00 . A A . 11 LEU HB2 1 1
1 136 1 1 11 LEU HB3 H -26.108 -21.309 -18.933 1.00 . A A . 11 LEU HB3 1 1
1 137 1 1 11 LEU HD11 H -25.591 -23.104 -22.308 1.00 . A A . 11 LEU HD11 1 1
1 138 1 1 11 LEU HD12 H -26.489 -24.611 -21.762 1.00 . A A . 11 LEU HD12 1 1
1 139 1 1 11 LEU HD13 H -24.973 -24.301 -21.058 1.00 . A A . 11 LEU HD13 1 1
1 140 1 1 11 LEU HD21 H -27.550 -24.712 -19.433 1.00 . A A . 11 LEU HD21 1 1
1 141 1 1 11 LEU HD22 H -27.421 -23.279 -18.290 1.00 . A A . 11 LEU HD22 1 1
1 142 1 1 11 LEU HD23 H -26.034 -24.402 -18.729 1.00 . A A . 11 LEU HD23 1 1
1 143 1 1 11 LEU HG H -27.500 -22.554 -20.723 1.00 . A A . 11 LEU HG 1 1
1 144 1 1 11 LEU N N -24.724 -19.588 -20.501 1.00 . A A . 11 LEU N 1 1
1 145 1 1 11 LEU O O -27.469 -20.296 -22.249 1.00 . A A . 11 LEU O 1 1
1 146 1 1 12 SER C C -27.974 -17.256 -21.142 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C -28.474 -18.490 -20.473 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C -29.178 -18.033 -19.186 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H -26.794 -19.175 -19.364 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H -29.181 -19.041 -21.136 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H -28.535 -17.353 -18.579 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H -30.013 -17.325 -19.397 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H -30.048 -18.873 -17.643 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N -27.295 -19.252 -20.249 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O -26.781 -16.980 -21.168 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O -29.613 -19.156 -18.439 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 PRO C C -28.291 -14.235 -21.280 1.00 . A A . 13 PRO C 1 1
1 158 1 1 13 PRO CA C -28.482 -15.284 -22.335 1.00 . A A . 13 PRO CA 1 1
1 159 1 1 13 PRO CB C -29.602 -14.946 -23.316 1.00 . A A . 13 PRO CB 1 1
1 160 1 1 13 PRO CD C -29.947 -17.177 -22.437 1.00 . A A . 13 PRO CD 1 1
1 161 1 1 13 PRO CG C -30.194 -16.317 -23.685 1.00 . A A . 13 PRO CG 1 1
1 162 1 1 13 PRO HA H -27.529 -15.419 -22.897 1.00 . A A . 13 PRO HA 1 1
1 163 1 1 13 PRO HB2 H -30.347 -14.213 -22.928 1.00 . A A . 13 PRO HB2 1 1
1 164 1 1 13 PRO HB3 H -29.278 -14.335 -24.191 1.00 . A A . 13 PRO HB3 1 1
1 165 1 1 13 PRO HD2 H -30.858 -17.331 -21.813 1.00 . A A . 13 PRO HD2 1 1
1 166 1 1 13 PRO HD3 H -29.759 -18.252 -22.665 1.00 . A A . 13 PRO HD3 1 1
1 167 1 1 13 PRO HG2 H -31.259 -16.283 -24.015 1.00 . A A . 13 PRO HG2 1 1
1 168 1 1 13 PRO HG3 H -29.790 -16.752 -24.629 1.00 . A A . 13 PRO HG3 1 1
1 169 1 1 13 PRO N N -28.854 -16.531 -21.726 1.00 . A A . 13 PRO N 1 1
1 170 1 1 13 PRO O O -28.090 -13.075 -21.634 1.00 . A A . 13 PRO O 1 1
1 171 1 1 14 ASN C C -27.211 -12.795 -18.805 1.00 . A A . 14 ASN C 1 1
1 172 1 1 14 ASN CA C -28.386 -13.736 -18.866 1.00 . A A . 14 ASN CA 1 1
1 173 1 1 14 ASN CB C -28.443 -14.501 -17.531 1.00 . A A . 14 ASN CB 1 1
1 174 1 1 14 ASN CG C -28.925 -13.552 -16.442 1.00 . A A . 14 ASN CG 1 1
1 175 1 1 14 ASN H H -28.358 -15.628 -19.801 1.00 . A A . 14 ASN H 1 1
1 176 1 1 14 ASN HA H -29.313 -13.122 -18.949 1.00 . A A . 14 ASN HA 1 1
1 177 1 1 14 ASN HB2 H -29.063 -15.425 -17.596 1.00 . A A . 14 ASN HB2 1 1
1 178 1 1 14 ASN HB3 H -27.471 -14.984 -17.275 1.00 . A A . 14 ASN HB3 1 1
1 179 1 1 14 ASN HD21 H -29.326 -15.142 -15.143 1.00 . A A . 14 ASN HD21 1 1
1 180 1 1 14 ASN HD22 H -29.660 -13.496 -14.553 1.00 . A A . 14 ASN HD22 1 1
1 181 1 1 14 ASN N N -28.345 -14.626 -19.991 1.00 . A A . 14 ASN N 1 1
1 182 1 1 14 ASN ND2 N -29.337 -14.132 -15.282 1.00 . A A . 14 ASN ND2 1 1
1 183 1 1 14 ASN O O -27.399 -11.621 -18.497 1.00 . A A . 14 ASN O 1 1
1 184 1 1 14 ASN OD1 O -28.938 -12.334 -16.609 1.00 . A A . 14 ASN OD1 1 1
1 185 1 1 15 ILE C C -24.975 -11.137 -19.721 1.00 . A A . 15 ILE C 1 1
1 186 1 1 15 ILE CA C -24.802 -12.429 -18.976 1.00 . A A . 15 ILE CA 1 1
1 187 1 1 15 ILE CB C -23.558 -13.081 -19.515 1.00 . A A . 15 ILE CB 1 1
1 188 1 1 15 ILE CD1 C -22.343 -13.627 -21.700 1.00 . A A . 15 ILE CD1 1 1
1 189 1 1 15 ILE CG1 C -23.679 -13.308 -21.030 1.00 . A A . 15 ILE CG1 1 1
1 190 1 1 15 ILE CG2 C -23.312 -14.369 -18.711 1.00 . A A . 15 ILE CG2 1 1
1 191 1 1 15 ILE H H -25.871 -14.218 -19.405 1.00 . A A . 15 ILE H 1 1
1 192 1 1 15 ILE HA H -24.640 -12.196 -17.898 1.00 . A A . 15 ILE HA 1 1
1 193 1 1 15 ILE HB H -22.700 -12.392 -19.336 1.00 . A A . 15 ILE HB 1 1
1 194 1 1 15 ILE HD11 H -21.589 -12.837 -21.476 1.00 . A A . 15 ILE HD11 1 1
1 195 1 1 15 ILE HD12 H -22.431 -13.792 -22.799 1.00 . A A . 15 ILE HD12 1 1
1 196 1 1 15 ILE HD13 H -21.850 -14.497 -21.207 1.00 . A A . 15 ILE HD13 1 1
1 197 1 1 15 ILE HG12 H -24.433 -14.098 -21.254 1.00 . A A . 15 ILE HG12 1 1
1 198 1 1 15 ILE HG13 H -24.172 -12.438 -21.523 1.00 . A A . 15 ILE HG13 1 1
1 199 1 1 15 ILE HG21 H -23.224 -14.204 -17.612 1.00 . A A . 15 ILE HG21 1 1
1 200 1 1 15 ILE HG22 H -22.417 -14.909 -19.100 1.00 . A A . 15 ILE HG22 1 1
1 201 1 1 15 ILE HG23 H -24.100 -15.127 -18.933 1.00 . A A . 15 ILE HG23 1 1
1 202 1 1 15 ILE N N -25.977 -13.253 -19.093 1.00 . A A . 15 ILE N 1 1
1 203 1 1 15 ILE O O -25.494 -11.112 -20.838 1.00 . A A . 15 ILE O 1 1
1 204 1 1 16 SER C C -23.368 -7.970 -19.307 1.00 . A A . 16 SER C 1 1
1 205 1 1 16 SER CA C -24.619 -8.711 -19.685 1.00 . A A . 16 SER CA 1 1
1 206 1 1 16 SER CB C -25.816 -7.871 -19.212 1.00 . A A . 16 SER CB 1 1
1 207 1 1 16 SER H H -24.180 -10.100 -18.132 1.00 . A A . 16 SER H 1 1
1 208 1 1 16 SER HA H -24.661 -8.822 -20.794 1.00 . A A . 16 SER HA 1 1
1 209 1 1 16 SER HB2 H -26.784 -8.405 -19.357 1.00 . A A . 16 SER HB2 1 1
1 210 1 1 16 SER HB3 H -25.847 -7.776 -18.102 1.00 . A A . 16 SER HB3 1 1
1 211 1 1 16 SER HG H -26.545 -6.085 -19.563 1.00 . A A . 16 SER HG 1 1
1 212 1 1 16 SER N N -24.554 -10.015 -19.077 1.00 . A A . 16 SER N 1 1
1 213 1 1 16 SER O O -22.750 -8.251 -18.283 1.00 . A A . 16 SER O 1 1
1 214 1 1 16 SER OG O -25.805 -6.604 -19.855 1.00 . A A . 16 SER OG 1 1
1 215 1 1 17 THR C C -21.773 -5.552 -18.577 1.00 . A A . 17 THR C 1 1
1 216 1 1 17 THR CA C -21.728 -6.290 -19.879 1.00 . A A . 17 THR CA 1 1
1 217 1 1 17 THR CB C -21.329 -5.330 -20.962 1.00 . A A . 17 THR CB 1 1
1 218 1 1 17 THR CG2 C -22.294 -4.140 -20.955 1.00 . A A . 17 THR CG2 1 1
1 219 1 1 17 THR H H -23.561 -6.688 -20.900 1.00 . A A . 17 THR H 1 1
1 220 1 1 17 THR HA H -20.930 -7.065 -19.802 1.00 . A A . 17 THR HA 1 1
1 221 1 1 17 THR HB H -21.391 -5.845 -21.949 1.00 . A A . 17 THR HB 1 1
1 222 1 1 17 THR HG1 H -19.399 -5.621 -20.757 1.00 . A A . 17 THR HG1 1 1
1 223 1 1 17 THR HG21 H -22.200 -3.533 -20.025 1.00 . A A . 17 THR HG21 1 1
1 224 1 1 17 THR HG22 H -23.340 -4.491 -21.119 1.00 . A A . 17 THR HG22 1 1
1 225 1 1 17 THR HG23 H -21.997 -3.358 -21.692 1.00 . A A . 17 THR HG23 1 1
1 226 1 1 17 THR N N -22.973 -6.968 -20.115 1.00 . A A . 17 THR N 1 1
1 227 1 1 17 THR O O -22.783 -4.965 -18.197 1.00 . A A . 17 THR O 1 1
1 228 1 1 17 THR OG1 O -19.997 -4.883 -20.753 1.00 . A A . 17 THR OG1 1 1
1 229 1 1 18 ASN C C -20.603 -3.500 -16.752 1.00 . A A . 18 ASN C 1 1
1 230 1 1 18 ASN CA C -20.402 -4.971 -16.589 1.00 . A A . 18 ASN CA 1 1
1 231 1 1 18 ASN CB C -18.963 -5.201 -16.093 1.00 . A A . 18 ASN CB 1 1
1 232 1 1 18 ASN CG C -18.749 -6.706 -16.035 1.00 . A A . 18 ASN CG 1 1
1 233 1 1 18 ASN H H -19.827 -6.037 -18.310 1.00 . A A . 18 ASN H 1 1
1 234 1 1 18 ASN HA H -21.132 -5.379 -15.851 1.00 . A A . 18 ASN HA 1 1
1 235 1 1 18 ASN HB2 H -18.198 -4.673 -16.708 1.00 . A A . 18 ASN HB2 1 1
1 236 1 1 18 ASN HB3 H -18.746 -4.690 -15.126 1.00 . A A . 18 ASN HB3 1 1
1 237 1 1 18 ASN HD21 H -20.772 -7.060 -15.649 1.00 . A A . 18 ASN HD21 1 1
1 238 1 1 18 ASN HD22 H -19.706 -8.477 -15.757 1.00 . A A . 18 ASN HD22 1 1
1 239 1 1 18 ASN N N -20.621 -5.563 -17.880 1.00 . A A . 18 ASN N 1 1
1 240 1 1 18 ASN ND2 N -19.849 -7.468 -15.796 1.00 . A A . 18 ASN ND2 1 1
1 241 1 1 18 ASN O O -20.820 -2.765 -15.789 1.00 . A A . 18 ASN O 1 1
1 242 1 1 18 ASN OD1 O -17.636 -7.198 -16.212 1.00 . A A . 18 ASN OD1 1 1
1 243 1 1 19 THR C C -22.063 -1.297 -18.392 1.00 . A A . 19 THR C 1 1
1 244 1 1 19 THR CA C -20.599 -1.638 -18.308 1.00 . A A . 19 THR CA 1 1
1 245 1 1 19 THR CB C -19.987 -1.263 -19.624 1.00 . A A . 19 THR CB 1 1
1 246 1 1 19 THR CG2 C -20.242 0.233 -19.876 1.00 . A A . 19 THR CG2 1 1
1 247 1 1 19 THR H H -20.078 -3.658 -18.719 1.00 . A A . 19 THR H 1 1
1 248 1 1 19 THR HA H -20.134 -1.015 -17.509 1.00 . A A . 19 THR HA 1 1
1 249 1 1 19 THR HB H -20.464 -1.860 -20.436 1.00 . A A . 19 THR HB 1 1
1 250 1 1 19 THR HG1 H -18.434 -2.449 -19.450 1.00 . A A . 19 THR HG1 1 1
1 251 1 1 19 THR HG21 H -21.324 0.498 -19.817 1.00 . A A . 19 THR HG21 1 1
1 252 1 1 19 THR HG22 H -19.787 0.512 -20.855 1.00 . A A . 19 THR HG22 1 1
1 253 1 1 19 THR HG23 H -19.881 0.875 -19.039 1.00 . A A . 19 THR HG23 1 1
1 254 1 1 19 THR N N -20.393 -3.021 -17.987 1.00 . A A . 19 THR N 1 1
1 255 1 1 19 THR O O -22.466 -0.194 -18.025 1.00 . A A . 19 THR O 1 1
1 256 1 1 19 THR OG1 O -18.591 -1.525 -19.606 1.00 . A A . 19 THR OG1 1 1
1 257 1 1 20 SER C C -25.228 -2.217 -18.092 1.00 . A A . 20 SER C 1 1
1 258 1 1 20 SER CA C -24.275 -1.948 -19.226 1.00 . A A . 20 SER CA 1 1
1 259 1 1 20 SER CB C -24.824 -2.723 -20.437 1.00 . A A . 20 SER CB 1 1
1 260 1 1 20 SER H H -22.486 -3.100 -19.262 1.00 . A A . 20 SER H 1 1
1 261 1 1 20 SER HA H -24.366 -0.864 -19.471 1.00 . A A . 20 SER HA 1 1
1 262 1 1 20 SER HB2 H -24.702 -3.825 -20.317 1.00 . A A . 20 SER HB2 1 1
1 263 1 1 20 SER HB3 H -25.937 -2.686 -20.486 1.00 . A A . 20 SER HB3 1 1
1 264 1 1 20 SER HG H -24.563 -2.728 -22.382 1.00 . A A . 20 SER HG 1 1
1 265 1 1 20 SER N N -22.877 -2.201 -18.980 1.00 . A A . 20 SER N 1 1
1 266 1 1 20 SER O O -26.142 -1.424 -17.870 1.00 . A A . 20 SER O 1 1
1 267 1 1 20 SER OG O -24.224 -2.250 -21.634 1.00 . A A . 20 SER OG 1 1
1 268 1 1 21 GLU C C -25.570 -4.355 -15.198 1.00 . A A . 21 GLU C 1 1
1 269 1 1 21 GLU CA C -26.127 -3.698 -16.433 1.00 . A A . 21 GLU CA 1 1
1 270 1 1 21 GLU CB C -27.152 -4.658 -17.072 1.00 . A A . 21 GLU CB 1 1
1 271 1 1 21 GLU CD C -29.084 -4.975 -18.583 1.00 . A A . 21 GLU CD 1 1
1 272 1 1 21 GLU CG C -28.024 -3.981 -18.131 1.00 . A A . 21 GLU CG 1 1
1 273 1 1 21 GLU H H -24.239 -3.917 -17.444 1.00 . A A . 21 GLU H 1 1
1 274 1 1 21 GLU HA H -26.659 -2.767 -16.127 1.00 . A A . 21 GLU HA 1 1
1 275 1 1 21 GLU HB2 H -26.647 -5.560 -17.489 1.00 . A A . 21 GLU HB2 1 1
1 276 1 1 21 GLU HB3 H -27.781 -5.147 -16.291 1.00 . A A . 21 GLU HB3 1 1
1 277 1 1 21 GLU HG2 H -28.461 -3.019 -17.776 1.00 . A A . 21 GLU HG2 1 1
1 278 1 1 21 GLU HG3 H -27.428 -3.572 -18.980 1.00 . A A . 21 GLU HG3 1 1
1 279 1 1 21 GLU N N -25.075 -3.340 -17.353 1.00 . A A . 21 GLU N 1 1
1 280 1 1 21 GLU O O -24.386 -4.660 -15.140 1.00 . A A . 21 GLU O 1 1
1 281 1 1 21 GLU OE1 O -30.019 -5.245 -17.783 1.00 . A A . 21 GLU OE1 1 1
1 282 1 1 21 GLU OE2 O -28.974 -5.480 -19.732 1.00 . A A . 21 GLU OE2 1 1
1 283 1 1 22 PRO C C -25.378 -6.317 -12.460 1.00 . A A . 22 PRO C 1 1
1 284 1 1 22 PRO CA C -26.103 -5.057 -12.898 1.00 . A A . 22 PRO CA 1 1
1 285 1 1 22 PRO CB C -27.380 -4.887 -12.075 1.00 . A A . 22 PRO CB 1 1
1 286 1 1 22 PRO CD C -27.673 -3.830 -14.225 1.00 . A A . 22 PRO CD 1 1
1 287 1 1 22 PRO CG C -28.114 -3.729 -12.761 1.00 . A A . 22 PRO CG 1 1
1 288 1 1 22 PRO HA H -25.445 -4.239 -12.522 1.00 . A A . 22 PRO HA 1 1
1 289 1 1 22 PRO HB2 H -27.986 -5.817 -11.973 1.00 . A A . 22 PRO HB2 1 1
1 290 1 1 22 PRO HB3 H -27.205 -4.736 -10.984 1.00 . A A . 22 PRO HB3 1 1
1 291 1 1 22 PRO HD2 H -28.466 -4.236 -14.895 1.00 . A A . 22 PRO HD2 1 1
1 292 1 1 22 PRO HD3 H -27.564 -2.837 -14.720 1.00 . A A . 22 PRO HD3 1 1
1 293 1 1 22 PRO HG2 H -29.219 -3.734 -12.613 1.00 . A A . 22 PRO HG2 1 1
1 294 1 1 22 PRO HG3 H -27.935 -2.732 -12.295 1.00 . A A . 22 PRO HG3 1 1
1 295 1 1 22 PRO N N -26.445 -4.619 -14.244 1.00 . A A . 22 PRO N 1 1
1 296 1 1 22 PRO O O -25.114 -6.413 -11.282 1.00 . A A . 22 PRO O 1 1
1 297 1 1 23 ASN C C -24.956 -9.134 -11.484 1.00 . A A . 23 ASN C 1 1
1 298 1 1 23 ASN CA C -24.305 -8.443 -12.661 1.00 . A A . 23 ASN CA 1 1
1 299 1 1 23 ASN CB C -22.888 -8.020 -12.220 1.00 . A A . 23 ASN CB 1 1
1 300 1 1 23 ASN CG C -22.014 -7.903 -13.459 1.00 . A A . 23 ASN CG 1 1
1 301 1 1 23 ASN H H -25.415 -7.400 -14.191 1.00 . A A . 23 ASN H 1 1
1 302 1 1 23 ASN HA H -24.183 -9.209 -13.462 1.00 . A A . 23 ASN HA 1 1
1 303 1 1 23 ASN HB2 H -22.890 -7.088 -11.608 1.00 . A A . 23 ASN HB2 1 1
1 304 1 1 23 ASN HB3 H -22.455 -8.705 -11.454 1.00 . A A . 23 ASN HB3 1 1
1 305 1 1 23 ASN HD21 H -20.432 -8.887 -12.505 1.00 . A A . 23 ASN HD21 1 1
1 306 1 1 23 ASN HD22 H -20.184 -8.364 -14.189 1.00 . A A . 23 ASN HD22 1 1
1 307 1 1 23 ASN N N -25.091 -7.359 -13.225 1.00 . A A . 23 ASN N 1 1
1 308 1 1 23 ASN ND2 N -20.770 -8.442 -13.358 1.00 . A A . 23 ASN ND2 1 1
1 309 1 1 23 ASN O O -24.294 -9.875 -10.758 1.00 . A A . 23 ASN O 1 1
1 310 1 1 23 ASN OD1 O -22.422 -7.367 -14.488 1.00 . A A . 23 ASN OD1 1 1
1 311 1 1 24 GLN C C -27.013 -11.041 -10.413 1.00 . A A . 24 GLN C 1 1
1 312 1 1 24 GLN CA C -27.006 -9.560 -10.204 1.00 . A A . 24 GLN CA 1 1
1 313 1 1 24 GLN CB C -28.468 -9.089 -10.148 1.00 . A A . 24 GLN CB 1 1
1 314 1 1 24 GLN CD C -30.080 -7.230 -9.880 1.00 . A A . 24 GLN CD 1 1
1 315 1 1 24 GLN CG C -28.600 -7.581 -9.919 1.00 . A A . 24 GLN CG 1 1
1 316 1 1 24 GLN H H -26.790 -8.384 -11.958 1.00 . A A . 24 GLN H 1 1
1 317 1 1 24 GLN HA H -26.499 -9.321 -9.240 1.00 . A A . 24 GLN HA 1 1
1 318 1 1 24 GLN HB2 H -29.023 -9.403 -11.062 1.00 . A A . 24 GLN HB2 1 1
1 319 1 1 24 GLN HB3 H -29.042 -9.660 -9.381 1.00 . A A . 24 GLN HB3 1 1
1 320 1 1 24 GLN HE21 H -30.623 -9.185 -9.368 1.00 . A A . 24 GLN HE21 1 1
1 321 1 1 24 GLN HE22 H -31.931 -8.001 -9.543 1.00 . A A . 24 GLN HE22 1 1
1 322 1 1 24 GLN HG2 H -28.053 -7.236 -9.011 1.00 . A A . 24 GLN HG2 1 1
1 323 1 1 24 GLN HG3 H -28.037 -6.982 -10.672 1.00 . A A . 24 GLN HG3 1 1
1 324 1 1 24 GLN N N -26.277 -8.965 -11.294 1.00 . A A . 24 GLN N 1 1
1 325 1 1 24 GLN NE2 N -30.939 -8.236 -9.569 1.00 . A A . 24 GLN NE2 1 1
1 326 1 1 24 GLN O O -27.164 -11.827 -9.483 1.00 . A A . 24 GLN O 1 1
1 327 1 1 24 GLN OE1 O -30.461 -6.085 -10.123 1.00 . A A . 24 GLN OE1 1 1
1 328 1 1 25 PHE C C -25.716 -13.546 -11.414 1.00 . A A . 25 PHE C 1 1
1 329 1 1 25 PHE CA C -26.942 -12.874 -11.962 1.00 . A A . 25 PHE CA 1 1
1 330 1 1 25 PHE CB C -27.077 -13.186 -13.466 1.00 . A A . 25 PHE CB 1 1
1 331 1 1 25 PHE CD1 C -24.753 -13.255 -14.369 1.00 . A A . 25 PHE CD1 1 1
1 332 1 1 25 PHE CD2 C -26.074 -11.332 -14.782 1.00 . A A . 25 PHE CD2 1 1
1 333 1 1 25 PHE CE1 C -23.711 -12.692 -15.070 1.00 . A A . 25 PHE CE1 1 1
1 334 1 1 25 PHE CE2 C -25.036 -10.765 -15.482 1.00 . A A . 25 PHE CE2 1 1
1 335 1 1 25 PHE CG C -25.942 -12.580 -14.217 1.00 . A A . 25 PHE CG 1 1
1 336 1 1 25 PHE CZ C -23.850 -11.445 -15.628 1.00 . A A . 25 PHE CZ 1 1
1 337 1 1 25 PHE H H -26.825 -10.800 -12.434 1.00 . A A . 25 PHE H 1 1
1 338 1 1 25 PHE HA H -27.828 -13.311 -11.445 1.00 . A A . 25 PHE HA 1 1
1 339 1 1 25 PHE HB2 H -27.169 -14.280 -13.659 1.00 . A A . 25 PHE HB2 1 1
1 340 1 1 25 PHE HB3 H -28.065 -12.866 -13.872 1.00 . A A . 25 PHE HB3 1 1
1 341 1 1 25 PHE HD1 H -24.634 -14.257 -13.925 1.00 . A A . 25 PHE HD1 1 1
1 342 1 1 25 PHE HD2 H -27.023 -10.781 -14.672 1.00 . A A . 25 PHE HD2 1 1
1 343 1 1 25 PHE HE1 H -22.763 -13.243 -15.184 1.00 . A A . 25 PHE HE1 1 1
1 344 1 1 25 PHE HE2 H -25.155 -9.763 -15.927 1.00 . A A . 25 PHE HE2 1 1
1 345 1 1 25 PHE HZ H -23.016 -10.992 -16.190 1.00 . A A . 25 PHE HZ 1 1
1 346 1 1 25 PHE N N -26.917 -11.473 -11.673 1.00 . A A . 25 PHE N 1 1
1 347 1 1 25 PHE O O -25.740 -14.744 -11.137 1.00 . A A . 25 PHE O 1 1
1 348 1 1 26 VAL C C -23.360 -13.674 -9.416 1.00 . A A . 26 VAL C 1 1
1 349 1 1 26 VAL CA C -23.325 -13.329 -10.880 1.00 . A A . 26 VAL CA 1 1
1 350 1 1 26 VAL CB C -22.213 -12.352 -11.141 1.00 . A A . 26 VAL CB 1 1
1 351 1 1 26 VAL CG1 C -20.870 -12.992 -10.764 1.00 . A A . 26 VAL CG1 1 1
1 352 1 1 26 VAL CG2 C -22.295 -11.906 -12.607 1.00 . A A . 26 VAL CG2 1 1
1 353 1 1 26 VAL H H -24.640 -11.823 -11.590 1.00 . A A . 26 VAL H 1 1
1 354 1 1 26 VAL HA H -23.111 -14.261 -11.453 1.00 . A A . 26 VAL HA 1 1
1 355 1 1 26 VAL HB H -22.371 -11.459 -10.493 1.00 . A A . 26 VAL HB 1 1
1 356 1 1 26 VAL HG11 H -20.045 -12.267 -10.958 1.00 . A A . 26 VAL HG11 1 1
1 357 1 1 26 VAL HG12 H -20.706 -13.965 -11.283 1.00 . A A . 26 VAL HG12 1 1
1 358 1 1 26 VAL HG13 H -20.863 -13.368 -9.714 1.00 . A A . 26 VAL HG13 1 1
1 359 1 1 26 VAL HG21 H -22.287 -12.765 -13.318 1.00 . A A . 26 VAL HG21 1 1
1 360 1 1 26 VAL HG22 H -21.470 -11.181 -12.801 1.00 . A A . 26 VAL HG22 1 1
1 361 1 1 26 VAL HG23 H -23.297 -11.497 -12.875 1.00 . A A . 26 VAL HG23 1 1
1 362 1 1 26 VAL N N -24.591 -12.807 -11.326 1.00 . A A . 26 VAL N 1 1
1 363 1 1 26 VAL O O -22.793 -14.685 -9.001 1.00 . A A . 26 VAL O 1 1
1 364 1 1 27 GLN C C -25.313 -12.485 -6.627 1.00 . A A . 27 GLN C 1 1
1 365 1 1 27 GLN CA C -24.058 -13.076 -7.167 1.00 . A A . 27 GLN CA 1 1
1 366 1 1 27 GLN CB C -22.948 -12.368 -6.385 1.00 . A A . 27 GLN CB 1 1
1 367 1 1 27 GLN CD C -21.876 -10.264 -5.672 1.00 . A A . 27 GLN CD 1 1
1 368 1 1 27 GLN CG C -23.022 -10.844 -6.486 1.00 . A A . 27 GLN CG 1 1
1 369 1 1 27 GLN H H -24.475 -12.009 -8.970 1.00 . A A . 27 GLN H 1 1
1 370 1 1 27 GLN HA H -24.031 -14.172 -6.965 1.00 . A A . 27 GLN HA 1 1
1 371 1 1 27 GLN HB2 H -22.941 -12.696 -5.319 1.00 . A A . 27 GLN HB2 1 1
1 372 1 1 27 GLN HB3 H -21.944 -12.739 -6.697 1.00 . A A . 27 GLN HB3 1 1
1 373 1 1 27 GLN HE21 H -21.533 -12.091 -4.713 1.00 . A A . 27 GLN HE21 1 1
1 374 1 1 27 GLN HE22 H -20.483 -10.727 -4.270 1.00 . A A . 27 GLN HE22 1 1
1 375 1 1 27 GLN HG2 H -23.029 -10.481 -7.540 1.00 . A A . 27 GLN HG2 1 1
1 376 1 1 27 GLN HG3 H -24.015 -10.439 -6.182 1.00 . A A . 27 GLN HG3 1 1
1 377 1 1 27 GLN N N -24.010 -12.832 -8.586 1.00 . A A . 27 GLN N 1 1
1 378 1 1 27 GLN NE2 N -21.252 -11.116 -4.816 1.00 . A A . 27 GLN NE2 1 1
1 379 1 1 27 GLN O O -25.973 -11.686 -7.283 1.00 . A A . 27 GLN O 1 1
1 380 1 1 27 GLN OE1 O -21.537 -9.087 -5.796 1.00 . A A . 27 GLN OE1 1 1
1 381 1 1 28 PRO C C -26.721 -10.835 -4.649 1.00 . A A . 28 PRO C 1 1
1 382 1 1 28 PRO CA C -26.825 -12.314 -4.802 1.00 . A A . 28 PRO CA 1 1
1 383 1 1 28 PRO CB C -26.999 -13.095 -3.495 1.00 . A A . 28 PRO CB 1 1
1 384 1 1 28 PRO CD C -25.214 -14.077 -4.812 1.00 . A A . 28 PRO CD 1 1
1 385 1 1 28 PRO CG C -25.718 -13.947 -3.367 1.00 . A A . 28 PRO CG 1 1
1 386 1 1 28 PRO HA H -27.690 -12.541 -5.468 1.00 . A A . 28 PRO HA 1 1
1 387 1 1 28 PRO HB2 H -27.205 -12.452 -2.608 1.00 . A A . 28 PRO HB2 1 1
1 388 1 1 28 PRO HB3 H -27.943 -13.687 -3.444 1.00 . A A . 28 PRO HB3 1 1
1 389 1 1 28 PRO HD2 H -24.125 -14.298 -4.909 1.00 . A A . 28 PRO HD2 1 1
1 390 1 1 28 PRO HD3 H -25.561 -14.992 -5.347 1.00 . A A . 28 PRO HD3 1 1
1 391 1 1 28 PRO HG2 H -24.965 -13.539 -2.653 1.00 . A A . 28 PRO HG2 1 1
1 392 1 1 28 PRO HG3 H -25.865 -14.920 -2.843 1.00 . A A . 28 PRO HG3 1 1
1 393 1 1 28 PRO N N -25.635 -12.826 -5.412 1.00 . A A . 28 PRO N 1 1
1 394 1 1 28 PRO O O -25.615 -10.318 -4.499 1.00 . A A . 28 PRO O 1 1
1 395 1 1 29 ALA C C -27.384 -8.257 -3.336 1.00 . A A . 29 ALA C 1 1
1 396 1 1 29 ALA CA C -27.919 -8.710 -4.651 1.00 . A A . 29 ALA CA 1 1
1 397 1 1 29 ALA CB C -29.349 -8.160 -4.785 1.00 . A A . 29 ALA CB 1 1
1 398 1 1 29 ALA H H -28.748 -10.654 -4.782 1.00 . A A . 29 ALA H 1 1
1 399 1 1 29 ALA HA H -27.287 -8.292 -5.469 1.00 . A A . 29 ALA HA 1 1
1 400 1 1 29 ALA HB1 H -29.841 -8.544 -5.709 1.00 . A A . 29 ALA HB1 1 1
1 401 1 1 29 ALA HB2 H -29.386 -7.046 -4.745 1.00 . A A . 29 ALA HB2 1 1
1 402 1 1 29 ALA HB3 H -30.024 -8.611 -4.021 1.00 . A A . 29 ALA HB3 1 1
1 403 1 1 29 ALA N N -27.871 -10.140 -4.702 1.00 . A A . 29 ALA N 1 1
1 404 1 1 29 ALA O O -26.689 -7.246 -3.253 1.00 . A A . 29 ALA O 1 1
1 405 1 1 30 TRP C C -25.795 -8.628 -0.909 1.00 . A A . 30 TRP C 1 1
1 406 1 1 30 TRP CA C -27.293 -8.613 -0.952 1.00 . A A . 30 TRP CA 1 1
1 407 1 1 30 TRP CB C -27.789 -9.556 0.155 1.00 . A A . 30 TRP CB 1 1
1 408 1 1 30 TRP CD1 C -27.203 -12.078 -0.253 1.00 . A A . 30 TRP CD1 1 1
1 409 1 1 30 TRP CD2 C -25.763 -10.882 0.986 1.00 . A A . 30 TRP CD2 1 1
1 410 1 1 30 TRP CE2 C -25.274 -12.180 0.878 1.00 . A A . 30 TRP CE2 1 1
1 411 1 1 30 TRP CE3 C -25.096 -9.913 1.680 1.00 . A A . 30 TRP CE3 1 1
1 412 1 1 30 TRP CG C -26.996 -10.830 0.259 1.00 . A A . 30 TRP CG 1 1
1 413 1 1 30 TRP CH2 C -23.425 -11.557 2.176 1.00 . A A . 30 TRP CH2 1 1
1 414 1 1 30 TRP CZ2 C -24.096 -12.535 1.471 1.00 . A A . 30 TRP CZ2 1 1
1 415 1 1 30 TRP CZ3 C -23.912 -10.270 2.281 1.00 . A A . 30 TRP CZ3 1 1
1 416 1 1 30 TRP H H -28.229 -9.868 -2.394 1.00 . A A . 30 TRP H 1 1
1 417 1 1 30 TRP HA H -27.658 -7.579 -0.748 1.00 . A A . 30 TRP HA 1 1
1 418 1 1 30 TRP HB2 H -27.820 -9.029 1.137 1.00 . A A . 30 TRP HB2 1 1
1 419 1 1 30 TRP HB3 H -28.875 -9.776 0.028 1.00 . A A . 30 TRP HB3 1 1
1 420 1 1 30 TRP HD1 H -28.068 -12.376 -0.868 1.00 . A A . 30 TRP HD1 1 1
1 421 1 1 30 TRP HE1 H -26.076 -13.893 -0.133 1.00 . A A . 30 TRP HE1 1 1
1 422 1 1 30 TRP HE3 H -25.491 -8.886 1.755 1.00 . A A . 30 TRP HE3 1 1
1 423 1 1 30 TRP HH2 H -22.472 -11.811 2.670 1.00 . A A . 30 TRP HH2 1 1
1 424 1 1 30 TRP HZ2 H -23.698 -13.560 1.390 1.00 . A A . 30 TRP HZ2 1 1
1 425 1 1 30 TRP HZ3 H -23.344 -9.518 2.854 1.00 . A A . 30 TRP HZ3 1 1
1 426 1 1 30 TRP N N -27.697 -9.007 -2.267 1.00 . A A . 30 TRP N 1 1
1 427 1 1 30 TRP NE1 N -26.168 -12.908 0.115 1.00 . A A . 30 TRP NE1 1 1
1 428 1 1 30 TRP O O -25.175 -7.833 -0.209 1.00 . A A . 30 TRP O 1 1
1 429 1 1 31 GLN C C -23.155 -8.378 -2.144 1.00 . A A . 31 GLN C 1 1
1 430 1 1 31 GLN CA C -23.725 -9.651 -1.619 1.00 . A A . 31 GLN CA 1 1
1 431 1 1 31 GLN CB C -23.175 -10.805 -2.456 1.00 . A A . 31 GLN CB 1 1
1 432 1 1 31 GLN CD C -22.769 -13.232 -2.581 1.00 . A A . 31 GLN CD 1 1
1 433 1 1 31 GLN CG C -23.559 -12.155 -1.861 1.00 . A A . 31 GLN CG 1 1
1 434 1 1 31 GLN H H -25.697 -10.201 -2.220 1.00 . A A . 31 GLN H 1 1
1 435 1 1 31 GLN HA H -23.392 -9.784 -0.563 1.00 . A A . 31 GLN HA 1 1
1 436 1 1 31 GLN HB2 H -23.491 -10.723 -3.522 1.00 . A A . 31 GLN HB2 1 1
1 437 1 1 31 GLN HB3 H -22.072 -10.719 -2.596 1.00 . A A . 31 GLN HB3 1 1
1 438 1 1 31 GLN HE21 H -22.200 -14.119 -0.776 1.00 . A A . 31 GLN HE21 1 1
1 439 1 1 31 GLN HE22 H -21.611 -14.870 -2.278 1.00 . A A . 31 GLN HE22 1 1
1 440 1 1 31 GLN HG2 H -23.426 -12.191 -0.755 1.00 . A A . 31 GLN HG2 1 1
1 441 1 1 31 GLN HG3 H -24.658 -12.339 -1.886 1.00 . A A . 31 GLN HG3 1 1
1 442 1 1 31 GLN N N -25.158 -9.557 -1.642 1.00 . A A . 31 GLN N 1 1
1 443 1 1 31 GLN NE2 N -22.142 -14.146 -1.794 1.00 . A A . 31 GLN NE2 1 1
1 444 1 1 31 GLN O O -22.071 -7.953 -1.758 1.00 . A A . 31 GLN O 1 1
1 445 1 1 31 GLN OE1 O -22.699 -13.264 -3.807 1.00 . A A . 31 GLN OE1 1 1
1 446 1 1 32 ILE C C -23.449 -5.477 -2.536 1.00 . A A . 32 ILE C 1 1
1 447 1 1 32 ILE CA C -23.468 -6.494 -3.628 1.00 . A A . 32 ILE CA 1 1
1 448 1 1 32 ILE CB C -24.508 -6.050 -4.602 1.00 . A A . 32 ILE CB 1 1
1 449 1 1 32 ILE CD1 C -24.459 -8.190 -6.015 1.00 . A A . 32 ILE CD1 1 1
1 450 1 1 32 ILE CG1 C -24.279 -6.673 -5.989 1.00 . A A . 32 ILE CG1 1 1
1 451 1 1 32 ILE CG2 C -24.671 -4.537 -4.472 1.00 . A A . 32 ILE CG2 1 1
1 452 1 1 32 ILE H H -24.714 -8.195 -3.434 1.00 . A A . 32 ILE H 1 1
1 453 1 1 32 ILE HA H -22.470 -6.567 -4.119 1.00 . A A . 32 ILE HA 1 1
1 454 1 1 32 ILE HB H -25.466 -6.486 -4.234 1.00 . A A . 32 ILE HB 1 1
1 455 1 1 32 ILE HD11 H -23.808 -8.677 -5.252 1.00 . A A . 32 ILE HD11 1 1
1 456 1 1 32 ILE HD12 H -24.293 -8.642 -7.021 1.00 . A A . 32 ILE HD12 1 1
1 457 1 1 32 ILE HD13 H -25.460 -8.475 -5.615 1.00 . A A . 32 ILE HD13 1 1
1 458 1 1 32 ILE HG12 H -24.930 -6.186 -6.752 1.00 . A A . 32 ILE HG12 1 1
1 459 1 1 32 ILE HG13 H -23.278 -6.388 -6.389 1.00 . A A . 32 ILE HG13 1 1
1 460 1 1 32 ILE HG21 H -24.837 -4.085 -3.466 1.00 . A A . 32 ILE HG21 1 1
1 461 1 1 32 ILE HG22 H -25.494 -4.209 -5.149 1.00 . A A . 32 ILE HG22 1 1
1 462 1 1 32 ILE HG23 H -23.789 -4.043 -4.942 1.00 . A A . 32 ILE HG23 1 1
1 463 1 1 32 ILE N N -23.862 -7.755 -3.087 1.00 . A A . 32 ILE N 1 1
1 464 1 1 32 ILE O O -22.487 -4.719 -2.412 1.00 . A A . 32 ILE O 1 1
1 465 1 1 33 VAL C C -23.521 -4.785 0.324 1.00 . A A . 33 VAL C 1 1
1 466 1 1 33 VAL CA C -24.581 -4.458 -0.674 1.00 . A A . 33 VAL CA 1 1
1 467 1 1 33 VAL CB C -25.909 -4.341 0.032 1.00 . A A . 33 VAL CB 1 1
1 468 1 1 33 VAL CG1 C -26.988 -4.047 -1.024 1.00 . A A . 33 VAL CG1 1 1
1 469 1 1 33 VAL CG2 C -26.173 -5.561 0.922 1.00 . A A . 33 VAL CG2 1 1
1 470 1 1 33 VAL H H -25.283 -6.101 -1.840 1.00 . A A . 33 VAL H 1 1
1 471 1 1 33 VAL HA H -24.340 -3.465 -1.119 1.00 . A A . 33 VAL HA 1 1
1 472 1 1 33 VAL HB H -25.850 -3.451 0.701 1.00 . A A . 33 VAL HB 1 1
1 473 1 1 33 VAL HG11 H -26.796 -3.160 -1.671 1.00 . A A . 33 VAL HG11 1 1
1 474 1 1 33 VAL HG12 H -27.986 -3.954 -0.535 1.00 . A A . 33 VAL HG12 1 1
1 475 1 1 33 VAL HG13 H -27.161 -4.950 -1.655 1.00 . A A . 33 VAL HG13 1 1
1 476 1 1 33 VAL HG21 H -27.171 -5.468 1.411 1.00 . A A . 33 VAL HG21 1 1
1 477 1 1 33 VAL HG22 H -25.391 -5.774 1.688 1.00 . A A . 33 VAL HG22 1 1
1 478 1 1 33 VAL HG23 H -26.346 -6.464 0.291 1.00 . A A . 33 VAL HG23 1 1
1 479 1 1 33 VAL N N -24.519 -5.436 -1.717 1.00 . A A . 33 VAL N 1 1
1 480 1 1 33 VAL O O -22.988 -3.896 0.984 1.00 . A A . 33 VAL O 1 1
1 481 1 1 34 LEU C C -20.890 -5.868 1.071 1.00 . A A . 34 LEU C 1 1
1 482 1 1 34 LEU CA C -22.214 -6.465 1.444 1.00 . A A . 34 LEU CA 1 1
1 483 1 1 34 LEU CB C -22.038 -7.987 1.554 1.00 . A A . 34 LEU CB 1 1
1 484 1 1 34 LEU CD1 C -21.453 -7.933 4.021 1.00 . A A . 34 LEU CD1 1 1
1 485 1 1 34 LEU CD2 C -20.725 -9.909 2.571 1.00 . A A . 34 LEU CD2 1 1
1 486 1 1 34 LEU CG C -21.012 -8.400 2.624 1.00 . A A . 34 LEU CG 1 1
1 487 1 1 34 LEU H H -23.663 -6.794 -0.088 1.00 . A A . 34 LEU H 1 1
1 488 1 1 34 LEU HA H -22.516 -6.068 2.441 1.00 . A A . 34 LEU HA 1 1
1 489 1 1 34 LEU HB2 H -23.018 -8.489 1.729 1.00 . A A . 34 LEU HB2 1 1
1 490 1 1 34 LEU HB3 H -21.780 -8.430 0.564 1.00 . A A . 34 LEU HB3 1 1
1 491 1 1 34 LEU HD11 H -20.710 -8.232 4.796 1.00 . A A . 34 LEU HD11 1 1
1 492 1 1 34 LEU HD12 H -22.477 -8.296 4.272 1.00 . A A . 34 LEU HD12 1 1
1 493 1 1 34 LEU HD13 H -21.652 -6.836 4.044 1.00 . A A . 34 LEU HD13 1 1
1 494 1 1 34 LEU HD21 H -21.663 -10.507 2.651 1.00 . A A . 34 LEU HD21 1 1
1 495 1 1 34 LEU HD22 H -19.982 -10.208 3.346 1.00 . A A . 34 LEU HD22 1 1
1 496 1 1 34 LEU HD23 H -20.404 -10.229 1.552 1.00 . A A . 34 LEU HD23 1 1
1 497 1 1 34 LEU HG H -20.058 -7.874 2.386 1.00 . A A . 34 LEU HG 1 1
1 498 1 1 34 LEU N N -23.202 -6.083 0.480 1.00 . A A . 34 LEU N 1 1
1 499 1 1 34 LEU O O -20.215 -5.284 1.918 1.00 . A A . 34 LEU O 1 1
1 500 1 1 35 TRP C C -19.270 -3.930 -0.511 1.00 . A A . 35 TRP C 1 1
1 501 1 1 35 TRP CA C -19.226 -5.415 -0.612 1.00 . A A . 35 TRP CA 1 1
1 502 1 1 35 TRP CB C -18.684 -5.927 -1.952 1.00 . A A . 35 TRP CB 1 1
1 503 1 1 35 TRP CD1 C -16.477 -7.253 -1.679 1.00 . A A . 35 TRP CD1 1 1
1 504 1 1 35 TRP CD2 C -18.333 -8.434 -1.254 1.00 . A A . 35 TRP CD2 1 1
1 505 1 1 35 TRP CE2 C -17.226 -9.245 -1.002 1.00 . A A . 35 TRP CE2 1 1
1 506 1 1 35 TRP CE3 C -19.601 -8.893 -1.061 1.00 . A A . 35 TRP CE3 1 1
1 507 1 1 35 TRP CG C -17.838 -7.155 -1.685 1.00 . A A . 35 TRP CG 1 1
1 508 1 1 35 TRP CH2 C -18.658 -10.996 -0.384 1.00 . A A . 35 TRP CH2 1 1
1 509 1 1 35 TRP CZ2 C -17.375 -10.528 -0.557 1.00 . A A . 35 TRP CZ2 1 1
1 510 1 1 35 TRP CZ3 C -19.751 -10.192 -0.630 1.00 . A A . 35 TRP CZ3 1 1
1 511 1 1 35 TRP H H -21.064 -6.466 -0.890 1.00 . A A . 35 TRP H 1 1
1 512 1 1 35 TRP HA H -18.488 -5.746 0.156 1.00 . A A . 35 TRP HA 1 1
1 513 1 1 35 TRP HB2 H -19.491 -6.116 -2.698 1.00 . A A . 35 TRP HB2 1 1
1 514 1 1 35 TRP HB3 H -18.133 -5.142 -2.521 1.00 . A A . 35 TRP HB3 1 1
1 515 1 1 35 TRP HD1 H -15.784 -6.444 -1.965 1.00 . A A . 35 TRP HD1 1 1
1 516 1 1 35 TRP HE1 H -15.134 -8.834 -1.169 1.00 . A A . 35 TRP HE1 1 1
1 517 1 1 35 TRP HE3 H -20.476 -8.247 -1.243 1.00 . A A . 35 TRP HE3 1 1
1 518 1 1 35 TRP HH2 H -18.815 -12.033 -0.042 1.00 . A A . 35 TRP HH2 1 1
1 519 1 1 35 TRP HZ2 H -16.500 -11.165 -0.344 1.00 . A A . 35 TRP HZ2 1 1
1 520 1 1 35 TRP HZ3 H -20.765 -10.598 -0.478 1.00 . A A . 35 TRP HZ3 1 1
1 521 1 1 35 TRP N N -20.481 -5.980 -0.209 1.00 . A A . 35 TRP N 1 1
1 522 1 1 35 TRP NE1 N -16.095 -8.506 -1.265 1.00 . A A . 35 TRP NE1 1 1
1 523 1 1 35 TRP O O -18.273 -3.303 -0.157 1.00 . A A . 35 TRP O 1 1
1 524 1 1 36 ALA C C -20.352 -1.519 0.745 1.00 . A A . 36 ALA C 1 1
1 525 1 1 36 ALA CA C -20.555 -1.903 -0.694 1.00 . A A . 36 ALA CA 1 1
1 526 1 1 36 ALA CB C -21.941 -1.390 -1.119 1.00 . A A . 36 ALA CB 1 1
1 527 1 1 36 ALA H H -21.227 -3.879 -1.122 1.00 . A A . 36 ALA H 1 1
1 528 1 1 36 ALA HA H -19.773 -1.412 -1.320 1.00 . A A . 36 ALA HA 1 1
1 529 1 1 36 ALA HB1 H -22.760 -1.750 -0.454 1.00 . A A . 36 ALA HB1 1 1
1 530 1 1 36 ALA HB2 H -22.092 -1.675 -2.186 1.00 . A A . 36 ALA HB2 1 1
1 531 1 1 36 ALA HB3 H -22.075 -0.298 -0.938 1.00 . A A . 36 ALA HB3 1 1
1 532 1 1 36 ALA N N -20.430 -3.324 -0.810 1.00 . A A . 36 ALA N 1 1
1 533 1 1 36 ALA O O -19.699 -0.520 1.041 1.00 . A A . 36 ALA O 1 1
1 534 1 1 37 ALA C C -19.370 -2.042 3.503 1.00 . A A . 37 ALA C 1 1
1 535 1 1 37 ALA CA C -20.805 -1.989 3.084 1.00 . A A . 37 ALA CA 1 1
1 536 1 1 37 ALA CB C -21.581 -2.976 3.974 1.00 . A A . 37 ALA CB 1 1
1 537 1 1 37 ALA H H -21.418 -3.142 1.399 1.00 . A A . 37 ALA H 1 1
1 538 1 1 37 ALA HA H -21.197 -0.959 3.255 1.00 . A A . 37 ALA HA 1 1
1 539 1 1 37 ALA HB1 H -22.648 -3.046 3.658 1.00 . A A . 37 ALA HB1 1 1
1 540 1 1 37 ALA HB2 H -21.500 -2.731 5.059 1.00 . A A . 37 ALA HB2 1 1
1 541 1 1 37 ALA HB3 H -21.265 -4.027 3.776 1.00 . A A . 37 ALA HB3 1 1
1 542 1 1 37 ALA N N -20.910 -2.305 1.685 1.00 . A A . 37 ALA N 1 1
1 543 1 1 37 ALA O O -18.902 -1.188 4.255 1.00 . A A . 37 ALA O 1 1
1 544 1 1 38 ALA C C -16.494 -2.006 3.021 1.00 . A A . 38 ALA C 1 1
1 545 1 1 38 ALA CA C -17.265 -3.214 3.426 1.00 . A A . 38 ALA CA 1 1
1 546 1 1 38 ALA CB C -16.592 -4.435 2.777 1.00 . A A . 38 ALA CB 1 1
1 547 1 1 38 ALA H H -19.035 -3.702 2.345 1.00 . A A . 38 ALA H 1 1
1 548 1 1 38 ALA HA H -17.227 -3.320 4.535 1.00 . A A . 38 ALA HA 1 1
1 549 1 1 38 ALA HB1 H -17.181 -5.363 2.964 1.00 . A A . 38 ALA HB1 1 1
1 550 1 1 38 ALA HB2 H -15.532 -4.563 3.098 1.00 . A A . 38 ALA HB2 1 1
1 551 1 1 38 ALA HB3 H -16.671 -4.392 1.666 1.00 . A A . 38 ALA HB3 1 1
1 552 1 1 38 ALA N N -18.626 -3.050 3.014 1.00 . A A . 38 ALA N 1 1
1 553 1 1 38 ALA O O -15.695 -1.477 3.790 1.00 . A A . 38 ALA O 1 1
1 554 1 1 39 TYR C C -16.356 0.840 2.068 1.00 . A A . 39 TYR C 1 1
1 555 1 1 39 TYR CA C -16.023 -0.395 1.286 1.00 . A A . 39 TYR CA 1 1
1 556 1 1 39 TYR CB C -16.279 -0.159 -0.210 1.00 . A A . 39 TYR CB 1 1
1 557 1 1 39 TYR CD1 C -13.901 -0.837 -0.157 1.00 . A A . 39 TYR CD1 1 1
1 558 1 1 39 TYR CD2 C -14.677 0.350 -2.059 1.00 . A A . 39 TYR CD2 1 1
1 559 1 1 39 TYR CE1 C -12.640 -0.909 -0.697 1.00 . A A . 39 TYR CE1 1 1
1 560 1 1 39 TYR CE2 C -13.416 0.278 -2.602 1.00 . A A . 39 TYR CE2 1 1
1 561 1 1 39 TYR CG C -14.931 -0.225 -0.836 1.00 . A A . 39 TYR CG 1 1
1 562 1 1 39 TYR CZ C -12.399 -0.350 -1.927 1.00 . A A . 39 TYR CZ 1 1
1 563 1 1 39 TYR H H -17.430 -1.981 1.204 1.00 . A A . 39 TYR H 1 1
1 564 1 1 39 TYR HA H -14.933 -0.593 1.415 1.00 . A A . 39 TYR HA 1 1
1 565 1 1 39 TYR HB2 H -17.023 -0.857 -0.659 1.00 . A A . 39 TYR HB2 1 1
1 566 1 1 39 TYR HB3 H -16.838 0.780 -0.433 1.00 . A A . 39 TYR HB3 1 1
1 567 1 1 39 TYR HD1 H -14.092 -1.276 0.837 1.00 . A A . 39 TYR HD1 1 1
1 568 1 1 39 TYR HD2 H -15.484 0.868 -2.604 1.00 . A A . 39 TYR HD2 1 1
1 569 1 1 39 TYR HE1 H -11.827 -1.412 -0.146 1.00 . A A . 39 TYR HE1 1 1
1 570 1 1 39 TYR HE2 H -13.220 0.729 -3.589 1.00 . A A . 39 TYR HE2 1 1
1 571 1 1 39 TYR HH H -10.408 -0.849 -2.029 1.00 . A A . 39 TYR HH 1 1
1 572 1 1 39 TYR N N -16.730 -1.527 1.791 1.00 . A A . 39 TYR N 1 1
1 573 1 1 39 TYR O O -15.471 1.632 2.383 1.00 . A A . 39 TYR O 1 1
1 574 1 1 39 TYR OH O -11.112 -0.414 -2.496 1.00 . A A . 39 TYR OH 1 1
1 575 1 1 40 THR C C -17.234 2.364 4.403 1.00 . A A . 40 THR C 1 1
1 576 1 1 40 THR CA C -17.971 2.267 3.100 1.00 . A A . 40 THR CA 1 1
1 577 1 1 40 THR CB C -19.445 2.413 3.363 1.00 . A A . 40 THR CB 1 1
1 578 1 1 40 THR CG2 C -19.893 1.366 4.396 1.00 . A A . 40 THR CG2 1 1
1 579 1 1 40 THR H H -18.349 0.345 2.230 1.00 . A A . 40 THR H 1 1
1 580 1 1 40 THR HA H -17.648 3.117 2.455 1.00 . A A . 40 THR HA 1 1
1 581 1 1 40 THR HB H -20.001 2.243 2.411 1.00 . A A . 40 THR HB 1 1
1 582 1 1 40 THR HG1 H -20.659 3.814 4.000 1.00 . A A . 40 THR HG1 1 1
1 583 1 1 40 THR HG21 H -19.444 1.553 5.399 1.00 . A A . 40 THR HG21 1 1
1 584 1 1 40 THR HG22 H -19.671 0.338 4.026 1.00 . A A . 40 THR HG22 1 1
1 585 1 1 40 THR HG23 H -20.967 1.486 4.671 1.00 . A A . 40 THR HG23 1 1
1 586 1 1 40 THR N N -17.634 1.044 2.429 1.00 . A A . 40 THR N 1 1
1 587 1 1 40 THR O O -16.687 3.415 4.736 1.00 . A A . 40 THR O 1 1
1 588 1 1 40 THR OG1 O -19.728 3.722 3.834 1.00 . A A . 40 THR OG1 1 1
1 589 1 1 41 VAL C C -15.080 1.558 6.250 1.00 . A A . 41 VAL C 1 1
1 590 1 1 41 VAL CA C -16.536 1.310 6.457 1.00 . A A . 41 VAL CA 1 1
1 591 1 1 41 VAL CB C -16.681 0.038 7.243 1.00 . A A . 41 VAL CB 1 1
1 592 1 1 41 VAL CG1 C -18.177 -0.200 7.510 1.00 . A A . 41 VAL CG1 1 1
1 593 1 1 41 VAL CG2 C -15.987 -1.107 6.490 1.00 . A A . 41 VAL CG2 1 1
1 594 1 1 41 VAL H H -17.604 0.394 4.852 1.00 . A A . 41 VAL H 1 1
1 595 1 1 41 VAL HA H -16.966 2.152 7.049 1.00 . A A . 41 VAL HA 1 1
1 596 1 1 41 VAL HB H -16.168 0.173 8.224 1.00 . A A . 41 VAL HB 1 1
1 597 1 1 41 VAL HG11 H -18.681 0.631 8.057 1.00 . A A . 41 VAL HG11 1 1
1 598 1 1 41 VAL HG12 H -18.329 -1.167 8.044 1.00 . A A . 41 VAL HG12 1 1
1 599 1 1 41 VAL HG13 H -18.713 -0.423 6.558 1.00 . A A . 41 VAL HG13 1 1
1 600 1 1 41 VAL HG21 H -16.139 -2.074 7.024 1.00 . A A . 41 VAL HG21 1 1
1 601 1 1 41 VAL HG22 H -14.903 -0.934 6.296 1.00 . A A . 41 VAL HG22 1 1
1 602 1 1 41 VAL HG23 H -16.523 -1.330 5.538 1.00 . A A . 41 VAL HG23 1 1
1 603 1 1 41 VAL N N -17.182 1.264 5.177 1.00 . A A . 41 VAL N 1 1
1 604 1 1 41 VAL O O -14.450 2.312 6.991 1.00 . A A . 41 VAL O 1 1
1 605 1 1 42 ILE C C -12.771 2.469 4.682 1.00 . A A . 42 ILE C 1 1
1 606 1 1 42 ILE CA C -13.114 1.037 4.936 1.00 . A A . 42 ILE CA 1 1
1 607 1 1 42 ILE CB C -12.693 0.253 3.726 1.00 . A A . 42 ILE CB 1 1
1 608 1 1 42 ILE CD1 C -12.840 -2.075 2.661 1.00 . A A . 42 ILE CD1 1 1
1 609 1 1 42 ILE CG1 C -12.963 -1.246 3.939 1.00 . A A . 42 ILE CG1 1 1
1 610 1 1 42 ILE CG2 C -11.217 0.578 3.439 1.00 . A A . 42 ILE CG2 1 1
1 611 1 1 42 ILE H H -15.099 0.374 4.584 1.00 . A A . 42 ILE H 1 1
1 612 1 1 42 ILE HA H -12.544 0.676 5.823 1.00 . A A . 42 ILE HA 1 1
1 613 1 1 42 ILE HB H -13.302 0.597 2.858 1.00 . A A . 42 ILE HB 1 1
1 614 1 1 42 ILE HD11 H -13.498 -1.665 1.860 1.00 . A A . 42 ILE HD11 1 1
1 615 1 1 42 ILE HD12 H -13.036 -3.162 2.815 1.00 . A A . 42 ILE HD12 1 1
1 616 1 1 42 ILE HD13 H -11.845 -1.917 2.182 1.00 . A A . 42 ILE HD13 1 1
1 617 1 1 42 ILE HG12 H -12.305 -1.656 4.740 1.00 . A A . 42 ILE HG12 1 1
1 618 1 1 42 ILE HG13 H -13.958 -1.404 4.418 1.00 . A A . 42 ILE HG13 1 1
1 619 1 1 42 ILE HG21 H -11.021 1.665 3.285 1.00 . A A . 42 ILE HG21 1 1
1 620 1 1 42 ILE HG22 H -10.844 -0.017 2.573 1.00 . A A . 42 ILE HG22 1 1
1 621 1 1 42 ILE HG23 H -10.560 0.169 4.242 1.00 . A A . 42 ILE HG23 1 1
1 622 1 1 42 ILE N N -14.514 0.935 5.204 1.00 . A A . 42 ILE N 1 1
1 623 1 1 42 ILE O O -11.743 2.956 5.145 1.00 . A A . 42 ILE O 1 1
1 624 1 1 43 VAL C C -13.080 5.333 4.845 1.00 . A A . 43 VAL C 1 1
1 625 1 1 43 VAL CA C -13.326 4.550 3.600 1.00 . A A . 43 VAL CA 1 1
1 626 1 1 43 VAL CB C -14.443 5.228 2.859 1.00 . A A . 43 VAL CB 1 1
1 627 1 1 43 VAL CG1 C -14.054 6.697 2.623 1.00 . A A . 43 VAL CG1 1 1
1 628 1 1 43 VAL CG2 C -14.727 4.443 1.567 1.00 . A A . 43 VAL CG2 1 1
1 629 1 1 43 VAL H H -14.521 2.784 3.659 1.00 . A A . 43 VAL H 1 1
1 630 1 1 43 VAL HA H -12.406 4.562 2.970 1.00 . A A . 43 VAL HA 1 1
1 631 1 1 43 VAL HB H -15.357 5.202 3.497 1.00 . A A . 43 VAL HB 1 1
1 632 1 1 43 VAL HG11 H -13.848 7.266 3.560 1.00 . A A . 43 VAL HG11 1 1
1 633 1 1 43 VAL HG12 H -14.830 7.215 2.012 1.00 . A A . 43 VAL HG12 1 1
1 634 1 1 43 VAL HG13 H -13.188 6.766 1.924 1.00 . A A . 43 VAL HG13 1 1
1 635 1 1 43 VAL HG21 H -15.503 4.961 0.956 1.00 . A A . 43 VAL HG21 1 1
1 636 1 1 43 VAL HG22 H -15.009 3.378 1.738 1.00 . A A . 43 VAL HG22 1 1
1 637 1 1 43 VAL HG23 H -13.861 4.512 0.868 1.00 . A A . 43 VAL HG23 1 1
1 638 1 1 43 VAL N N -13.637 3.197 3.957 1.00 . A A . 43 VAL N 1 1
1 639 1 1 43 VAL O O -12.152 6.137 4.908 1.00 . A A . 43 VAL O 1 1
1 640 1 1 44 VAL C C -12.405 5.592 7.690 1.00 . A A . 44 VAL C 1 1
1 641 1 1 44 VAL CA C -13.735 5.894 7.071 1.00 . A A . 44 VAL CA 1 1
1 642 1 1 44 VAL CB C -14.782 5.595 8.104 1.00 . A A . 44 VAL CB 1 1
1 643 1 1 44 VAL CG1 C -14.455 6.394 9.377 1.00 . A A . 44 VAL CG1 1 1
1 644 1 1 44 VAL CG2 C -16.164 5.908 7.506 1.00 . A A . 44 VAL CG2 1 1
1 645 1 1 44 VAL H H -14.653 4.428 5.812 1.00 . A A . 44 VAL H 1 1
1 646 1 1 44 VAL HA H -13.778 6.978 6.814 1.00 . A A . 44 VAL HA 1 1
1 647 1 1 44 VAL HB H -14.739 4.508 8.347 1.00 . A A . 44 VAL HB 1 1
1 648 1 1 44 VAL HG11 H -13.453 6.167 9.811 1.00 . A A . 44 VAL HG11 1 1
1 649 1 1 44 VAL HG12 H -15.253 6.254 10.143 1.00 . A A . 44 VAL HG12 1 1
1 650 1 1 44 VAL HG13 H -14.562 7.488 9.191 1.00 . A A . 44 VAL HG13 1 1
1 651 1 1 44 VAL HG21 H -16.962 5.768 8.272 1.00 . A A . 44 VAL HG21 1 1
1 652 1 1 44 VAL HG22 H -16.401 5.329 6.583 1.00 . A A . 44 VAL HG22 1 1
1 653 1 1 44 VAL HG23 H -16.271 7.002 7.320 1.00 . A A . 44 VAL HG23 1 1
1 654 1 1 44 VAL N N -13.910 5.124 5.877 1.00 . A A . 44 VAL N 1 1
1 655 1 1 44 VAL O O -11.623 6.497 7.980 1.00 . A A . 44 VAL O 1 1
1 656 1 1 45 THR C C -9.672 4.343 7.818 1.00 . A A . 45 THR C 1 1
1 657 1 1 45 THR CA C -10.895 3.936 8.581 1.00 . A A . 45 THR CA 1 1
1 658 1 1 45 THR CB C -10.805 2.464 8.867 1.00 . A A . 45 THR CB 1 1
1 659 1 1 45 THR CG2 C -10.767 1.679 7.545 1.00 . A A . 45 THR CG2 1 1
1 660 1 1 45 THR H H -12.724 3.568 7.540 1.00 . A A . 45 THR H 1 1
1 661 1 1 45 THR HA H -10.887 4.476 9.556 1.00 . A A . 45 THR HA 1 1
1 662 1 1 45 THR HB H -11.705 2.153 9.446 1.00 . A A . 45 THR HB 1 1
1 663 1 1 45 THR HG1 H -9.588 1.262 9.820 1.00 . A A . 45 THR HG1 1 1
1 664 1 1 45 THR HG21 H -11.631 1.926 6.885 1.00 . A A . 45 THR HG21 1 1
1 665 1 1 45 THR HG22 H -10.700 0.586 7.757 1.00 . A A . 45 THR HG22 1 1
1 666 1 1 45 THR HG23 H -9.947 2.027 6.874 1.00 . A A . 45 THR HG23 1 1
1 667 1 1 45 THR N N -12.099 4.296 7.886 1.00 . A A . 45 THR N 1 1
1 668 1 1 45 THR O O -8.763 4.954 8.379 1.00 . A A . 45 THR O 1 1
1 669 1 1 45 THR OG1 O -9.645 2.193 9.639 1.00 . A A . 45 THR OG1 1 1
1 670 1 1 46 SER C C -8.164 5.751 5.700 1.00 . A A . 46 SER C 1 1
1 671 1 1 46 SER CA C -8.464 4.290 5.717 1.00 . A A . 46 SER CA 1 1
1 672 1 1 46 SER CB C -8.648 3.847 4.259 1.00 . A A . 46 SER CB 1 1
1 673 1 1 46 SER H H -10.455 3.636 6.066 1.00 . A A . 46 SER H 1 1
1 674 1 1 46 SER HA H -7.600 3.743 6.160 1.00 . A A . 46 SER HA 1 1
1 675 1 1 46 SER HB2 H -9.409 4.464 3.726 1.00 . A A . 46 SER HB2 1 1
1 676 1 1 46 SER HB3 H -7.764 4.101 3.629 1.00 . A A . 46 SER HB3 1 1
1 677 1 1 46 SER HG H -9.070 2.188 3.311 1.00 . A A . 46 SER HG 1 1
1 678 1 1 46 SER N N -9.632 4.046 6.508 1.00 . A A . 46 SER N 1 1
1 679 1 1 46 SER O O -7.008 6.151 5.831 1.00 . A A . 46 SER O 1 1
1 680 1 1 46 SER OG O -8.956 2.462 4.213 1.00 . A A . 46 SER OG 1 1
1 681 1 1 47 VAL C C -8.440 8.540 6.728 1.00 . A A . 47 VAL C 1 1
1 682 1 1 47 VAL CA C -8.961 8.003 5.431 1.00 . A A . 47 VAL CA 1 1
1 683 1 1 47 VAL CB C -10.201 8.779 5.097 1.00 . A A . 47 VAL CB 1 1
1 684 1 1 47 VAL CG1 C -9.856 10.279 5.120 1.00 . A A . 47 VAL CG1 1 1
1 685 1 1 47 VAL CG2 C -10.742 8.283 3.746 1.00 . A A . 47 VAL CG2 1 1
1 686 1 1 47 VAL H H -10.147 6.227 5.449 1.00 . A A . 47 VAL H 1 1
1 687 1 1 47 VAL HA H -8.200 8.187 4.637 1.00 . A A . 47 VAL HA 1 1
1 688 1 1 47 VAL HB H -10.967 8.579 5.882 1.00 . A A . 47 VAL HB 1 1
1 689 1 1 47 VAL HG11 H -9.464 10.639 6.100 1.00 . A A . 47 VAL HG11 1 1
1 690 1 1 47 VAL HG12 H -10.735 10.888 4.803 1.00 . A A . 47 VAL HG12 1 1
1 691 1 1 47 VAL HG13 H -9.146 10.530 4.298 1.00 . A A . 47 VAL HG13 1 1
1 692 1 1 47 VAL HG21 H -11.621 8.892 3.429 1.00 . A A . 47 VAL HG21 1 1
1 693 1 1 47 VAL HG22 H -10.992 7.196 3.729 1.00 . A A . 47 VAL HG22 1 1
1 694 1 1 47 VAL HG23 H -10.032 8.534 2.924 1.00 . A A . 47 VAL HG23 1 1
1 695 1 1 47 VAL N N -9.197 6.592 5.521 1.00 . A A . 47 VAL N 1 1
1 696 1 1 47 VAL O O -7.438 9.252 6.753 1.00 . A A . 47 VAL O 1 1
1 697 1 1 48 VAL C C -7.340 8.335 9.505 1.00 . A A . 48 VAL C 1 1
1 698 1 1 48 VAL CA C -8.720 8.769 9.115 1.00 . A A . 48 VAL CA 1 1
1 699 1 1 48 VAL CB C -9.640 8.365 10.229 1.00 . A A . 48 VAL CB 1 1
1 700 1 1 48 VAL CG1 C -9.088 8.931 11.548 1.00 . A A . 48 VAL CG1 1 1
1 701 1 1 48 VAL CG2 C -11.061 8.843 9.889 1.00 . A A . 48 VAL CG2 1 1
1 702 1 1 48 VAL H H -9.876 7.540 7.803 1.00 . A A . 48 VAL H 1 1
1 703 1 1 48 VAL HA H -8.733 9.880 9.027 1.00 . A A . 48 VAL HA 1 1
1 704 1 1 48 VAL HB H -9.647 7.252 10.297 1.00 . A A . 48 VAL HB 1 1
1 705 1 1 48 VAL HG11 H -8.057 8.584 11.795 1.00 . A A . 48 VAL HG11 1 1
1 706 1 1 48 VAL HG12 H -9.786 8.713 12.390 1.00 . A A . 48 VAL HG12 1 1
1 707 1 1 48 VAL HG13 H -9.136 10.045 11.546 1.00 . A A . 48 VAL HG13 1 1
1 708 1 1 48 VAL HG21 H -11.759 8.625 10.731 1.00 . A A . 48 VAL HG21 1 1
1 709 1 1 48 VAL HG22 H -11.461 8.433 8.933 1.00 . A A . 48 VAL HG22 1 1
1 710 1 1 48 VAL HG23 H -11.109 9.957 9.887 1.00 . A A . 48 VAL HG23 1 1
1 711 1 1 48 VAL N N -9.101 8.202 7.850 1.00 . A A . 48 VAL N 1 1
1 712 1 1 48 VAL O O -6.512 9.150 9.908 1.00 . A A . 48 VAL O 1 1
1 713 1 1 49 GLY C C -4.635 7.075 9.083 1.00 . A A . 49 GLY C 1 1
1 714 1 1 49 GLY CA C -5.790 6.518 9.858 1.00 . A A . 49 GLY CA 1 1
1 715 1 1 49 GLY H H -7.727 6.395 8.967 1.00 . A A . 49 GLY H 1 1
1 716 1 1 49 GLY HA2 H -5.664 6.692 10.952 1.00 . A A . 49 GLY HA2 1 1
1 717 1 1 49 GLY HA3 H -5.779 5.403 9.855 1.00 . A A . 49 GLY HA3 1 1
1 718 1 1 49 GLY N N -7.049 7.029 9.390 1.00 . A A . 49 GLY N 1 1
1 719 1 1 49 GLY O O -3.610 7.429 9.661 1.00 . A A . 49 GLY O 1 1
1 720 1 1 50 ASN C C -3.451 9.023 7.022 1.00 . A A . 50 ASN C 1 1
1 721 1 1 50 ASN CA C -3.671 7.556 6.908 1.00 . A A . 50 ASN CA 1 1
1 722 1 1 50 ASN CB C -3.894 7.194 5.432 1.00 . A A . 50 ASN CB 1 1
1 723 1 1 50 ASN CG C -3.759 5.680 5.346 1.00 . A A . 50 ASN CG 1 1
1 724 1 1 50 ASN H H -5.642 6.865 7.317 1.00 . A A . 50 ASN H 1 1
1 725 1 1 50 ASN HA H -2.745 7.040 7.254 1.00 . A A . 50 ASN HA 1 1
1 726 1 1 50 ASN HB2 H -4.856 7.579 5.020 1.00 . A A . 50 ASN HB2 1 1
1 727 1 1 50 ASN HB3 H -3.219 7.741 4.733 1.00 . A A . 50 ASN HB3 1 1
1 728 1 1 50 ASN HD21 H -1.691 5.778 5.615 1.00 . A A . 50 ASN HD21 1 1
1 729 1 1 50 ASN HD22 H -2.414 4.163 5.422 1.00 . A A . 50 ASN HD22 1 1
1 730 1 1 50 ASN N N -4.756 7.131 7.747 1.00 . A A . 50 ASN N 1 1
1 731 1 1 50 ASN ND2 N -2.504 5.177 5.480 1.00 . A A . 50 ASN ND2 1 1
1 732 1 1 50 ASN O O -2.321 9.489 6.884 1.00 . A A . 50 ASN O 1 1
1 733 1 1 50 ASN OD1 O -4.739 4.955 5.183 1.00 . A A . 50 ASN OD1 1 1
1 734 1 1 51 VAL C C -3.687 11.483 8.623 1.00 . A A . 51 VAL C 1 1
1 735 1 1 51 VAL CA C -4.412 11.209 7.346 1.00 . A A . 51 VAL CA 1 1
1 736 1 1 51 VAL CB C -5.730 11.931 7.373 1.00 . A A . 51 VAL CB 1 1
1 737 1 1 51 VAL CG1 C -6.475 11.597 8.674 1.00 . A A . 51 VAL CG1 1 1
1 738 1 1 51 VAL CG2 C -5.457 13.430 7.179 1.00 . A A . 51 VAL CG2 1 1
1 739 1 1 51 VAL H H -5.460 9.358 7.261 1.00 . A A . 51 VAL H 1 1
1 740 1 1 51 VAL HA H -3.805 11.599 6.496 1.00 . A A . 51 VAL HA 1 1
1 741 1 1 51 VAL HB H -6.344 11.572 6.515 1.00 . A A . 51 VAL HB 1 1
1 742 1 1 51 VAL HG11 H -6.673 10.509 8.815 1.00 . A A . 51 VAL HG11 1 1
1 743 1 1 51 VAL HG12 H -7.423 12.180 8.744 1.00 . A A . 51 VAL HG12 1 1
1 744 1 1 51 VAL HG13 H -5.932 12.014 9.554 1.00 . A A . 51 VAL HG13 1 1
1 745 1 1 51 VAL HG21 H -6.405 14.013 7.249 1.00 . A A . 51 VAL HG21 1 1
1 746 1 1 51 VAL HG22 H -4.916 13.672 6.235 1.00 . A A . 51 VAL HG22 1 1
1 747 1 1 51 VAL HG23 H -4.914 13.847 8.059 1.00 . A A . 51 VAL HG23 1 1
1 748 1 1 51 VAL N N -4.538 9.791 7.212 1.00 . A A . 51 VAL N 1 1
1 749 1 1 51 VAL O O -2.853 12.383 8.687 1.00 . A A . 51 VAL O 1 1
1 750 1 1 52 VAL C C -1.896 10.678 10.824 1.00 . A A . 52 VAL C 1 1
1 751 1 1 52 VAL CA C -3.373 10.880 10.959 1.00 . A A . 52 VAL CA 1 1
1 752 1 1 52 VAL CB C -3.864 9.907 11.991 1.00 . A A . 52 VAL CB 1 1
1 753 1 1 52 VAL CG1 C -3.031 10.092 13.270 1.00 . A A . 52 VAL CG1 1 1
1 754 1 1 52 VAL CG2 C -5.370 10.133 12.201 1.00 . A A . 52 VAL CG2 1 1
1 755 1 1 52 VAL H H -4.673 9.951 9.557 1.00 . A A . 52 VAL H 1 1
1 756 1 1 52 VAL HA H -3.569 11.919 11.314 1.00 . A A . 52 VAL HA 1 1
1 757 1 1 52 VAL HB H -3.708 8.871 11.609 1.00 . A A . 52 VAL HB 1 1
1 758 1 1 52 VAL HG11 H -1.939 9.928 13.118 1.00 . A A . 52 VAL HG11 1 1
1 759 1 1 52 VAL HG12 H -3.417 9.442 14.090 1.00 . A A . 52 VAL HG12 1 1
1 760 1 1 52 VAL HG13 H -3.220 11.093 13.723 1.00 . A A . 52 VAL HG13 1 1
1 761 1 1 52 VAL HG21 H -5.756 9.483 13.021 1.00 . A A . 52 VAL HG21 1 1
1 762 1 1 52 VAL HG22 H -5.974 9.999 11.273 1.00 . A A . 52 VAL HG22 1 1
1 763 1 1 52 VAL HG23 H -5.559 11.134 12.654 1.00 . A A . 52 VAL HG23 1 1
1 764 1 1 52 VAL N N -3.988 10.697 9.676 1.00 . A A . 52 VAL N 1 1
1 765 1 1 52 VAL O O -1.114 11.434 11.396 1.00 . A A . 52 VAL O 1 1
1 766 1 1 53 VAL C C 0.589 10.529 9.237 1.00 . A A . 53 VAL C 1 1
1 767 1 1 53 VAL CA C -0.068 9.377 9.931 1.00 . A A . 53 VAL CA 1 1
1 768 1 1 53 VAL CB C 0.231 8.143 9.125 1.00 . A A . 53 VAL CB 1 1
1 769 1 1 53 VAL CG1 C 1.755 8.047 8.933 1.00 . A A . 53 VAL CG1 1 1
1 770 1 1 53 VAL CG2 C -0.375 6.920 9.837 1.00 . A A . 53 VAL CG2 1 1
1 771 1 1 53 VAL H H -2.152 9.043 9.605 1.00 . A A . 53 VAL H 1 1
1 772 1 1 53 VAL HA H 0.382 9.263 10.945 1.00 . A A . 53 VAL HA 1 1
1 773 1 1 53 VAL HB H -0.249 8.246 8.124 1.00 . A A . 53 VAL HB 1 1
1 774 1 1 53 VAL HG11 H 2.194 8.933 8.417 1.00 . A A . 53 VAL HG11 1 1
1 775 1 1 53 VAL HG12 H 2.028 7.105 8.402 1.00 . A A . 53 VAL HG12 1 1
1 776 1 1 53 VAL HG13 H 2.265 7.864 9.907 1.00 . A A . 53 VAL HG13 1 1
1 777 1 1 53 VAL HG21 H -0.102 5.978 9.306 1.00 . A A . 53 VAL HG21 1 1
1 778 1 1 53 VAL HG22 H -1.479 6.990 9.976 1.00 . A A . 53 VAL HG22 1 1
1 779 1 1 53 VAL HG23 H 0.135 6.737 10.811 1.00 . A A . 53 VAL HG23 1 1
1 780 1 1 53 VAL N N -1.472 9.642 10.074 1.00 . A A . 53 VAL N 1 1
1 781 1 1 53 VAL O O 1.571 11.082 9.729 1.00 . A A . 53 VAL O 1 1
1 782 1 1 54 MET C C 0.646 13.254 8.116 1.00 . A A . 54 MET C 1 1
1 783 1 1 54 MET CA C 0.636 11.996 7.313 1.00 . A A . 54 MET CA 1 1
1 784 1 1 54 MET CB C -0.137 12.300 6.019 1.00 . A A . 54 MET CB 1 1
1 785 1 1 54 MET CE C -1.553 15.006 4.712 1.00 . A A . 54 MET CE 1 1
1 786 1 1 54 MET CG C -1.546 12.837 6.275 1.00 . A A . 54 MET CG 1 1
1 787 1 1 54 MET H H -0.831 10.518 7.758 1.00 . A A . 54 MET H 1 1
1 788 1 1 54 MET HA H 1.684 11.711 7.059 1.00 . A A . 54 MET HA 1 1
1 789 1 1 54 MET HB2 H 0.440 12.994 5.365 1.00 . A A . 54 MET HB2 1 1
1 790 1 1 54 MET HB3 H -0.167 11.405 5.354 1.00 . A A . 54 MET HB3 1 1
1 791 1 1 54 MET HE1 H -1.572 15.658 5.617 1.00 . A A . 54 MET HE1 1 1
1 792 1 1 54 MET HE2 H -2.091 15.359 3.801 1.00 . A A . 54 MET HE2 1 1
1 793 1 1 54 MET HE3 H -0.438 14.993 4.690 1.00 . A A . 54 MET HE3 1 1
1 794 1 1 54 MET HG2 H -2.158 12.076 6.814 1.00 . A A . 54 MET HG2 1 1
1 795 1 1 54 MET HG3 H -1.518 13.643 7.045 1.00 . A A . 54 MET HG3 1 1
1 796 1 1 54 MET N N 0.033 10.950 8.086 1.00 . A A . 54 MET N 1 1
1 797 1 1 54 MET O O 1.642 13.973 8.148 1.00 . A A . 54 MET O 1 1
1 798 1 1 54 MET SD S -2.422 13.413 4.791 1.00 . A A . 54 MET SD 1 1
1 799 1 1 55 TRP C C 0.358 14.784 10.678 1.00 . A A . 55 TRP C 1 1
1 800 1 1 55 TRP CA C -0.618 14.754 9.549 1.00 . A A . 55 TRP CA 1 1
1 801 1 1 55 TRP CB C -2.022 14.891 10.161 1.00 . A A . 55 TRP CB 1 1
1 802 1 1 55 TRP CD1 C -2.065 16.333 12.321 1.00 . A A . 55 TRP CD1 1 1
1 803 1 1 55 TRP CD2 C -2.637 17.407 10.436 1.00 . A A . 55 TRP CD2 1 1
1 804 1 1 55 TRP CE2 C -2.709 18.308 11.498 1.00 . A A . 55 TRP CE2 1 1
1 805 1 1 55 TRP CE3 C -2.931 17.784 9.157 1.00 . A A . 55 TRP CE3 1 1
1 806 1 1 55 TRP CG C -2.223 16.144 10.979 1.00 . A A . 55 TRP CG 1 1
1 807 1 1 55 TRP CH2 C -3.377 19.987 10.005 1.00 . A A . 55 TRP CH2 1 1
1 808 1 1 55 TRP CZ2 C -3.079 19.607 11.295 1.00 . A A . 55 TRP CZ2 1 1
1 809 1 1 55 TRP CZ3 C -3.304 19.094 8.956 1.00 . A A . 55 TRP CZ3 1 1
1 810 1 1 55 TRP H H -1.249 12.881 8.774 1.00 . A A . 55 TRP H 1 1
1 811 1 1 55 TRP HA H -0.427 15.625 8.879 1.00 . A A . 55 TRP HA 1 1
1 812 1 1 55 TRP HB2 H -2.802 14.814 9.368 1.00 . A A . 55 TRP HB2 1 1
1 813 1 1 55 TRP HB3 H -2.274 13.988 10.764 1.00 . A A . 55 TRP HB3 1 1
1 814 1 1 55 TRP HD1 H -1.750 15.555 13.037 1.00 . A A . 55 TRP HD1 1 1
1 815 1 1 55 TRP HE1 H -2.317 18.038 13.585 1.00 . A A . 55 TRP HE1 1 1
1 816 1 1 55 TRP HE3 H -2.872 17.069 8.319 1.00 . A A . 55 TRP HE3 1 1
1 817 1 1 55 TRP HH2 H -3.681 21.029 9.806 1.00 . A A . 55 TRP HH2 1 1
1 818 1 1 55 TRP HZ2 H -3.137 20.324 12.131 1.00 . A A . 55 TRP HZ2 1 1
1 819 1 1 55 TRP HZ3 H -3.549 19.436 7.936 1.00 . A A . 55 TRP HZ3 1 1
1 820 1 1 55 TRP N N -0.474 13.544 8.795 1.00 . A A . 55 TRP N 1 1
1 821 1 1 55 TRP NE1 N -2.356 17.636 12.648 1.00 . A A . 55 TRP NE1 1 1
1 822 1 1 55 TRP O O 1.027 15.793 10.888 1.00 . A A . 55 TRP O 1 1
1 823 1 1 56 ILE C C 2.725 13.909 12.262 1.00 . A A . 56 ILE C 1 1
1 824 1 1 56 ILE CA C 1.292 13.681 12.606 1.00 . A A . 56 ILE CA 1 1
1 825 1 1 56 ILE CB C 1.210 12.402 13.394 1.00 . A A . 56 ILE CB 1 1
1 826 1 1 56 ILE CD1 C 1.835 11.374 15.662 1.00 . A A . 56 ILE CD1 1 1
1 827 1 1 56 ILE CG1 C 2.046 12.524 14.679 1.00 . A A . 56 ILE CG1 1 1
1 828 1 1 56 ILE CG2 C 1.605 11.225 12.487 1.00 . A A . 56 ILE CG2 1 1
1 829 1 1 56 ILE H H -0.030 12.826 11.168 1.00 . A A . 56 ILE H 1 1
1 830 1 1 56 ILE HA H 0.954 14.517 13.262 1.00 . A A . 56 ILE HA 1 1
1 831 1 1 56 ILE HB H 0.146 12.256 13.694 1.00 . A A . 56 ILE HB 1 1
1 832 1 1 56 ILE HD11 H 0.753 11.259 15.906 1.00 . A A . 56 ILE HD11 1 1
1 833 1 1 56 ILE HD12 H 2.441 11.462 16.594 1.00 . A A . 56 ILE HD12 1 1
1 834 1 1 56 ILE HD13 H 2.019 10.393 15.165 1.00 . A A . 56 ILE HD13 1 1
1 835 1 1 56 ILE HG12 H 3.128 12.639 14.435 1.00 . A A . 56 ILE HG12 1 1
1 836 1 1 56 ILE HG13 H 1.862 13.505 15.176 1.00 . A A . 56 ILE HG13 1 1
1 837 1 1 56 ILE HG21 H 0.999 11.137 11.555 1.00 . A A . 56 ILE HG21 1 1
1 838 1 1 56 ILE HG22 H 1.580 10.268 13.059 1.00 . A A . 56 ILE HG22 1 1
1 839 1 1 56 ILE HG23 H 2.691 11.272 12.241 1.00 . A A . 56 ILE HG23 1 1
1 840 1 1 56 ILE N N 0.471 13.674 11.433 1.00 . A A . 56 ILE N 1 1
1 841 1 1 56 ILE O O 3.365 14.787 12.834 1.00 . A A . 56 ILE O 1 1
1 842 1 1 57 ILE C C 4.945 14.712 10.538 1.00 . A A . 57 ILE C 1 1
1 843 1 1 57 ILE CA C 4.668 13.336 11.052 1.00 . A A . 57 ILE CA 1 1
1 844 1 1 57 ILE CB C 5.328 12.224 10.282 1.00 . A A . 57 ILE CB 1 1
1 845 1 1 57 ILE CD1 C 5.404 10.798 8.223 1.00 . A A . 57 ILE CD1 1 1
1 846 1 1 57 ILE CG1 C 4.674 11.933 8.935 1.00 . A A . 57 ILE CG1 1 1
1 847 1 1 57 ILE CG2 C 5.392 11.004 11.211 1.00 . A A . 57 ILE CG2 1 1
1 848 1 1 57 ILE H H 2.722 12.486 10.763 1.00 . A A . 57 ILE H 1 1
1 849 1 1 57 ILE HA H 5.142 13.306 12.061 1.00 . A A . 57 ILE HA 1 1
1 850 1 1 57 ILE HB H 6.378 12.540 10.079 1.00 . A A . 57 ILE HB 1 1
1 851 1 1 57 ILE HD11 H 6.494 11.007 8.119 1.00 . A A . 57 ILE HD11 1 1
1 852 1 1 57 ILE HD12 H 4.926 10.585 7.238 1.00 . A A . 57 ILE HD12 1 1
1 853 1 1 57 ILE HD13 H 5.470 9.884 8.858 1.00 . A A . 57 ILE HD13 1 1
1 854 1 1 57 ILE HG12 H 3.584 11.724 9.039 1.00 . A A . 57 ILE HG12 1 1
1 855 1 1 57 ILE HG13 H 4.608 12.847 8.300 1.00 . A A . 57 ILE HG13 1 1
1 856 1 1 57 ILE HG21 H 5.870 11.217 12.196 1.00 . A A . 57 ILE HG21 1 1
1 857 1 1 57 ILE HG22 H 5.897 10.149 10.704 1.00 . A A . 57 ILE HG22 1 1
1 858 1 1 57 ILE HG23 H 4.378 10.563 11.353 1.00 . A A . 57 ILE HG23 1 1
1 859 1 1 57 ILE N N 3.275 13.156 11.297 1.00 . A A . 57 ILE N 1 1
1 860 1 1 57 ILE O O 5.899 15.349 10.978 1.00 . A A . 57 ILE O 1 1
1 861 1 1 58 LEU C C 4.247 17.530 10.337 1.00 . A A . 58 LEU C 1 1
1 862 1 1 58 LEU CA C 4.382 16.582 9.183 1.00 . A A . 58 LEU CA 1 1
1 863 1 1 58 LEU CB C 3.453 17.046 8.048 1.00 . A A . 58 LEU CB 1 1
1 864 1 1 58 LEU CD1 C 3.765 14.905 6.691 1.00 . A A . 58 LEU CD1 1 1
1 865 1 1 58 LEU CD2 C 2.946 17.049 5.560 1.00 . A A . 58 LEU CD2 1 1
1 866 1 1 58 LEU CG C 3.811 16.440 6.675 1.00 . A A . 58 LEU CG 1 1
1 867 1 1 58 LEU H H 3.319 14.719 9.266 1.00 . A A . 58 LEU H 1 1
1 868 1 1 58 LEU HA H 5.434 16.625 8.815 1.00 . A A . 58 LEU HA 1 1
1 869 1 1 58 LEU HB2 H 2.386 16.844 8.303 1.00 . A A . 58 LEU HB2 1 1
1 870 1 1 58 LEU HB3 H 3.422 18.159 7.993 1.00 . A A . 58 LEU HB3 1 1
1 871 1 1 58 LEU HD11 H 4.393 14.463 7.500 1.00 . A A . 58 LEU HD11 1 1
1 872 1 1 58 LEU HD12 H 4.043 14.486 5.696 1.00 . A A . 58 LEU HD12 1 1
1 873 1 1 58 LEU HD13 H 2.714 14.537 6.754 1.00 . A A . 58 LEU HD13 1 1
1 874 1 1 58 LEU HD21 H 3.224 16.630 4.565 1.00 . A A . 58 LEU HD21 1 1
1 875 1 1 58 LEU HD22 H 2.979 18.163 5.548 1.00 . A A . 58 LEU HD22 1 1
1 876 1 1 58 LEU HD23 H 1.895 16.681 5.623 1.00 . A A . 58 LEU HD23 1 1
1 877 1 1 58 LEU HG H 4.866 16.729 6.460 1.00 . A A . 58 LEU HG 1 1
1 878 1 1 58 LEU N N 4.114 15.246 9.628 1.00 . A A . 58 LEU N 1 1
1 879 1 1 58 LEU O O 5.055 18.444 10.491 1.00 . A A . 58 LEU O 1 1
1 880 1 1 59 ALA C C 4.081 18.191 13.272 1.00 . A A . 59 ALA C 1 1
1 881 1 1 59 ALA CA C 2.959 18.220 12.282 1.00 . A A . 59 ALA CA 1 1
1 882 1 1 59 ALA CB C 1.671 17.858 13.041 1.00 . A A . 59 ALA CB 1 1
1 883 1 1 59 ALA H H 2.606 16.529 11.041 1.00 . A A . 59 ALA H 1 1
1 884 1 1 59 ALA HA H 2.860 19.257 11.886 1.00 . A A . 59 ALA HA 1 1
1 885 1 1 59 ALA HB1 H 1.745 16.889 13.588 1.00 . A A . 59 ALA HB1 1 1
1 886 1 1 59 ALA HB2 H 0.835 17.880 12.303 1.00 . A A . 59 ALA HB2 1 1
1 887 1 1 59 ALA HB3 H 1.488 18.510 13.927 1.00 . A A . 59 ALA HB3 1 1
1 888 1 1 59 ALA N N 3.218 17.332 11.184 1.00 . A A . 59 ALA N 1 1
1 889 1 1 59 ALA O O 4.532 19.244 13.714 1.00 . A A . 59 ALA O 1 1
1 890 1 1 60 HIS C C 6.944 16.965 14.037 1.00 . A A . 60 HIS C 1 1
1 891 1 1 60 HIS CA C 5.588 16.894 14.652 1.00 . A A . 60 HIS CA 1 1
1 892 1 1 60 HIS CB C 5.486 15.564 15.382 1.00 . A A . 60 HIS CB 1 1
1 893 1 1 60 HIS CD2 C 2.945 15.443 15.899 1.00 . A A . 60 HIS CD2 1 1
1 894 1 1 60 HIS CE1 C 3.020 15.370 18.037 1.00 . A A . 60 HIS CE1 1 1
1 895 1 1 60 HIS CG C 4.263 15.472 16.236 1.00 . A A . 60 HIS CG 1 1
1 896 1 1 60 HIS H H 4.259 16.151 13.161 1.00 . A A . 60 HIS H 1 1
1 897 1 1 60 HIS HA H 5.464 17.730 15.379 1.00 . A A . 60 HIS HA 1 1
1 898 1 1 60 HIS HB2 H 5.542 14.709 14.668 1.00 . A A . 60 HIS HB2 1 1
1 899 1 1 60 HIS HB3 H 6.407 15.361 15.977 1.00 . A A . 60 HIS HB3 1 1
1 900 1 1 60 HIS HD1 H 5.139 15.430 18.192 1.00 . A A . 60 HIS HD1 1 1
1 901 1 1 60 HIS HD2 H 2.559 15.467 14.866 1.00 . A A . 60 HIS HD2 1 1
1 902 1 1 60 HIS HE1 H 2.728 15.323 19.100 1.00 . A A . 60 HIS HE1 1 1
1 903 1 1 60 HIS HE2 H 1.140 15.346 17.088 1.00 . A A . 60 HIS HE2 1 1
1 904 1 1 60 HIS N N 4.589 16.996 13.627 1.00 . A A . 60 HIS N 1 1
1 905 1 1 60 HIS ND1 N 4.303 15.425 17.608 1.00 . A A . 60 HIS ND1 1 1
1 906 1 1 60 HIS NE2 N 2.158 15.379 17.035 1.00 . A A . 60 HIS NE2 1 1
1 907 1 1 60 HIS O O 7.360 16.082 13.291 1.00 . A A . 60 HIS O 1 1
1 908 1 1 61 LYS C C 9.942 17.188 14.145 1.00 . A A . 61 LYS C 1 1
1 909 1 1 61 LYS CA C 8.989 18.306 13.873 1.00 . A A . 61 LYS CA 1 1
1 910 1 1 61 LYS CB C 9.613 19.562 14.499 1.00 . A A . 61 LYS CB 1 1
1 911 1 1 61 LYS CD C 11.580 21.197 14.501 1.00 . A A . 61 LYS CD 1 1
1 912 1 1 61 LYS CE C 13.049 21.414 14.133 1.00 . A A . 61 LYS CE 1 1
1 913 1 1 61 LYS CG C 10.998 19.897 13.944 1.00 . A A . 61 LYS CG 1 1
1 914 1 1 61 LYS H H 7.317 18.641 15.120 1.00 . A A . 61 LYS H 1 1
1 915 1 1 61 LYS HA H 8.903 18.452 12.771 1.00 . A A . 61 LYS HA 1 1
1 916 1 1 61 LYS HB2 H 8.926 20.435 14.400 1.00 . A A . 61 LYS HB2 1 1
1 917 1 1 61 LYS HB3 H 9.644 19.475 15.610 1.00 . A A . 61 LYS HB3 1 1
1 918 1 1 61 LYS HD2 H 10.962 22.071 14.190 1.00 . A A . 61 LYS HD2 1 1
1 919 1 1 61 LYS HD3 H 11.437 21.252 15.605 1.00 . A A . 61 LYS HD3 1 1
1 920 1 1 61 LYS HE2 H 13.687 20.549 14.430 1.00 . A A . 61 LYS HE2 1 1
1 921 1 1 61 LYS HE3 H 13.215 21.368 13.031 1.00 . A A . 61 LYS HE3 1 1
1 922 1 1 61 LYS HG2 H 11.703 19.048 14.104 1.00 . A A . 61 LYS HG2 1 1
1 923 1 1 61 LYS HG3 H 10.982 19.917 12.829 1.00 . A A . 61 LYS HG3 1 1
1 924 1 1 61 LYS HZ1 H 12.950 23.477 14.444 1.00 . A A . 61 LYS HZ1 1 1
1 925 1 1 61 LYS HZ2 H 14.512 22.830 14.470 1.00 . A A . 61 LYS HZ2 1 1
1 926 1 1 61 LYS HZ3 H 13.381 22.727 15.723 1.00 . A A . 61 LYS HZ3 1 1
1 927 1 1 61 LYS N N 7.693 18.013 14.410 1.00 . A A . 61 LYS N 1 1
1 928 1 1 61 LYS NZ N 13.533 22.685 14.715 1.00 . A A . 61 LYS NZ 1 1
1 929 1 1 61 LYS O O 10.797 16.885 13.318 1.00 . A A . 61 LYS O 1 1
1 930 1 1 62 ARG C C 10.705 14.361 14.749 1.00 . A A . 62 ARG C 1 1
1 931 1 1 62 ARG CA C 10.789 15.529 15.671 1.00 . A A . 62 ARG CA 1 1
1 932 1 1 62 ARG CB C 10.596 14.988 17.094 1.00 . A A . 62 ARG CB 1 1
1 933 1 1 62 ARG CD C 11.047 12.482 17.385 1.00 . A A . 62 ARG CD 1 1
1 934 1 1 62 ARG CG C 11.612 13.902 17.452 1.00 . A A . 62 ARG CG 1 1
1 935 1 1 62 ARG CZ C 12.913 11.035 16.655 1.00 . A A . 62 ARG CZ 1 1
1 936 1 1 62 ARG H H 9.086 16.785 15.962 1.00 . A A . 62 ARG H 1 1
1 937 1 1 62 ARG HA H 11.814 15.962 15.596 1.00 . A A . 62 ARG HA 1 1
1 938 1 1 62 ARG HB2 H 10.612 15.814 17.843 1.00 . A A . 62 ARG HB2 1 1
1 939 1 1 62 ARG HB3 H 9.552 14.627 17.247 1.00 . A A . 62 ARG HB3 1 1
1 940 1 1 62 ARG HD2 H 10.166 12.333 18.053 1.00 . A A . 62 ARG HD2 1 1
1 941 1 1 62 ARG HD3 H 10.536 12.263 16.418 1.00 . A A . 62 ARG HD3 1 1
1 942 1 1 62 ARG HE H 12.367 11.273 18.641 1.00 . A A . 62 ARG HE 1 1
1 943 1 1 62 ARG HG2 H 12.524 13.992 16.817 1.00 . A A . 62 ARG HG2 1 1
1 944 1 1 62 ARG HG3 H 12.061 14.099 18.453 1.00 . A A . 62 ARG HG3 1 1
1 945 1 1 62 ARG HH11 H 11.860 12.020 15.167 1.00 . A A . 62 ARG HH11 1 1
1 946 1 1 62 ARG HH12 H 13.192 11.007 14.602 1.00 . A A . 62 ARG HH12 1 1
1 947 1 1 62 ARG HH21 H 14.156 9.922 17.885 1.00 . A A . 62 ARG HH21 1 1
1 948 1 1 62 ARG HH22 H 14.506 9.806 16.158 1.00 . A A . 62 ARG HH22 1 1
1 949 1 1 62 ARG N N 9.840 16.548 15.318 1.00 . A A . 62 ARG N 1 1
1 950 1 1 62 ARG NE N 12.163 11.540 17.678 1.00 . A A . 62 ARG NE 1 1
1 951 1 1 62 ARG NH1 N 12.632 11.384 15.366 1.00 . A A . 62 ARG NH1 1 1
1 952 1 1 62 ARG NH2 N 13.946 10.183 16.922 1.00 . A A . 62 ARG NH2 1 1
1 953 1 1 62 ARG O O 11.722 13.725 14.475 1.00 . A A . 62 ARG O 1 1
1 954 1 1 63 MET C C 9.950 13.127 12.079 1.00 . A A . 63 MET C 1 1
1 955 1 1 63 MET CA C 9.484 12.816 13.467 1.00 . A A . 63 MET CA 1 1
1 956 1 1 63 MET CB C 8.100 12.159 13.366 1.00 . A A . 63 MET CB 1 1
1 957 1 1 63 MET CE C 7.047 9.159 14.021 1.00 . A A . 63 MET CE 1 1
1 958 1 1 63 MET CG C 7.610 11.631 14.712 1.00 . A A . 63 MET CG 1 1
1 959 1 1 63 MET H H 8.659 14.559 14.440 1.00 . A A . 63 MET H 1 1
1 960 1 1 63 MET HA H 10.191 12.082 13.920 1.00 . A A . 63 MET HA 1 1
1 961 1 1 63 MET HB2 H 7.356 12.854 12.911 1.00 . A A . 63 MET HB2 1 1
1 962 1 1 63 MET HB3 H 8.090 11.357 12.591 1.00 . A A . 63 MET HB3 1 1
1 963 1 1 63 MET HE1 H 7.675 9.271 13.106 1.00 . A A . 63 MET HE1 1 1
1 964 1 1 63 MET HE2 H 6.132 8.524 13.970 1.00 . A A . 63 MET HE2 1 1
1 965 1 1 63 MET HE3 H 7.921 8.795 14.609 1.00 . A A . 63 MET HE3 1 1
1 966 1 1 63 MET HG2 H 8.430 11.085 15.234 1.00 . A A . 63 MET HG2 1 1
1 967 1 1 63 MET HG3 H 7.455 12.475 15.424 1.00 . A A . 63 MET HG3 1 1
1 968 1 1 63 MET N N 9.501 14.012 14.260 1.00 . A A . 63 MET N 1 1
1 969 1 1 63 MET O O 9.182 13.063 11.121 1.00 . A A . 63 MET O 1 1
1 970 1 1 63 MET SD S 6.122 10.599 14.629 1.00 . A A . 63 MET SD 1 1
1 971 1 1 64 ARG C C 12.871 12.739 10.439 1.00 . A A . 64 ARG C 1 1
1 972 1 1 64 ARG CA C 11.761 13.692 10.618 1.00 . A A . 64 ARG CA 1 1
1 973 1 1 64 ARG CB C 12.391 15.080 10.458 1.00 . A A . 64 ARG CB 1 1
1 974 1 1 64 ARG CD C 10.788 16.823 9.482 1.00 . A A . 64 ARG CD 1 1
1 975 1 1 64 ARG CG C 11.424 16.224 10.734 1.00 . A A . 64 ARG CG 1 1
1 976 1 1 64 ARG CZ C 8.657 15.608 9.532 1.00 . A A . 64 ARG CZ 1 1
1 977 1 1 64 ARG H H 11.865 13.496 12.737 1.00 . A A . 64 ARG H 1 1
1 978 1 1 64 ARG HA H 10.972 13.527 9.848 1.00 . A A . 64 ARG HA 1 1
1 979 1 1 64 ARG HB2 H 13.304 15.174 11.092 1.00 . A A . 64 ARG HB2 1 1
1 980 1 1 64 ARG HB3 H 12.853 15.189 9.449 1.00 . A A . 64 ARG HB3 1 1
1 981 1 1 64 ARG HD2 H 10.294 17.805 9.672 1.00 . A A . 64 ARG HD2 1 1
1 982 1 1 64 ARG HD3 H 11.540 17.180 8.740 1.00 . A A . 64 ARG HD3 1 1
1 983 1 1 64 ARG HE H 10.117 15.266 8.096 1.00 . A A . 64 ARG HE 1 1
1 984 1 1 64 ARG HG2 H 10.637 15.904 11.456 1.00 . A A . 64 ARG HG2 1 1
1 985 1 1 64 ARG HG3 H 11.922 17.019 11.337 1.00 . A A . 64 ARG HG3 1 1
1 986 1 1 64 ARG HH11 H 9.098 16.828 11.151 1.00 . A A . 64 ARG HH11 1 1
1 987 1 1 64 ARG HH12 H 7.501 16.068 11.184 1.00 . A A . 64 ARG HH12 1 1
1 988 1 1 64 ARG HH21 H 7.915 14.335 8.071 1.00 . A A . 64 ARG HH21 1 1
1 989 1 1 64 ARG HH22 H 6.824 14.641 9.421 1.00 . A A . 64 ARG HH22 1 1
1 990 1 1 64 ARG N N 11.250 13.440 11.925 1.00 . A A . 64 ARG N 1 1
1 991 1 1 64 ARG NE N 9.859 15.806 8.922 1.00 . A A . 64 ARG NE 1 1
1 992 1 1 64 ARG NH1 N 8.401 16.216 10.727 1.00 . A A . 64 ARG NH1 1 1
1 993 1 1 64 ARG NH2 N 7.724 14.789 8.964 1.00 . A A . 64 ARG NH2 1 1
1 994 1 1 64 ARG O O 14.022 13.009 10.780 1.00 . A A . 64 ARG O 1 1
1 995 1 1 65 THR C C 13.447 10.391 8.181 1.00 . A A . 65 THR C 1 1
1 996 1 1 65 THR CA C 13.589 10.661 9.631 1.00 . A A . 65 THR CA 1 1
1 997 1 1 65 THR CB C 13.450 9.358 10.363 1.00 . A A . 65 THR CB 1 1
1 998 1 1 65 THR CG2 C 13.445 9.636 11.875 1.00 . A A . 65 THR CG2 1 1
1 999 1 1 65 THR H H 11.573 11.352 9.660 1.00 . A A . 65 THR H 1 1
1 1000 1 1 65 THR HA H 14.578 11.128 9.847 1.00 . A A . 65 THR HA 1 1
1 1001 1 1 65 THR HB H 14.317 8.703 10.113 1.00 . A A . 65 THR HB 1 1
1 1002 1 1 65 THR HG1 H 12.251 8.535 9.047 1.00 . A A . 65 THR HG1 1 1
1 1003 1 1 65 THR HG21 H 14.339 10.216 12.204 1.00 . A A . 65 THR HG21 1 1
1 1004 1 1 65 THR HG22 H 13.342 8.668 12.419 1.00 . A A . 65 THR HG22 1 1
1 1005 1 1 65 THR HG23 H 12.664 10.375 12.169 1.00 . A A . 65 THR HG23 1 1
1 1006 1 1 65 THR N N 12.542 11.576 9.888 1.00 . A A . 65 THR N 1 1
1 1007 1 1 65 THR O O 12.438 10.754 7.579 1.00 . A A . 65 THR O 1 1
1 1008 1 1 65 THR OG1 O 12.248 8.707 9.981 1.00 . A A . 65 THR OG1 1 1
1 1009 1 1 66 VAL C C 13.209 8.530 6.044 1.00 . A A . 66 VAL C 1 1
1 1010 1 1 66 VAL CA C 14.334 9.503 6.171 1.00 . A A . 66 VAL CA 1 1
1 1011 1 1 66 VAL CB C 15.566 8.871 5.588 1.00 . A A . 66 VAL CB 1 1
1 1012 1 1 66 VAL CG1 C 15.901 7.597 6.381 1.00 . A A . 66 VAL CG1 1 1
1 1013 1 1 66 VAL CG2 C 15.311 8.608 4.096 1.00 . A A . 66 VAL CG2 1 1
1 1014 1 1 66 VAL H H 15.325 9.555 8.066 1.00 . A A . 66 VAL H 1 1
1 1015 1 1 66 VAL HA H 14.089 10.437 5.613 1.00 . A A . 66 VAL HA 1 1
1 1016 1 1 66 VAL HB H 16.415 9.587 5.685 1.00 . A A . 66 VAL HB 1 1
1 1017 1 1 66 VAL HG11 H 16.086 7.788 7.464 1.00 . A A . 66 VAL HG11 1 1
1 1018 1 1 66 VAL HG12 H 16.762 7.059 5.921 1.00 . A A . 66 VAL HG12 1 1
1 1019 1 1 66 VAL HG13 H 15.108 6.825 6.245 1.00 . A A . 66 VAL HG13 1 1
1 1020 1 1 66 VAL HG21 H 16.172 8.070 3.636 1.00 . A A . 66 VAL HG21 1 1
1 1021 1 1 66 VAL HG22 H 15.068 9.532 3.521 1.00 . A A . 66 VAL HG22 1 1
1 1022 1 1 66 VAL HG23 H 14.518 7.836 3.960 1.00 . A A . 66 VAL HG23 1 1
1 1023 1 1 66 VAL N N 14.472 9.794 7.561 1.00 . A A . 66 VAL N 1 1
1 1024 1 1 66 VAL O O 12.367 8.631 5.152 1.00 . A A . 66 VAL O 1 1
1 1025 1 1 67 THR C C 10.805 7.185 6.960 1.00 . A A . 67 THR C 1 1
1 1026 1 1 67 THR CA C 12.155 6.552 6.936 1.00 . A A . 67 THR CA 1 1
1 1027 1 1 67 THR CB C 12.211 5.603 8.094 1.00 . A A . 67 THR CB 1 1
1 1028 1 1 67 THR CG2 C 11.047 4.612 7.941 1.00 . A A . 67 THR CG2 1 1
1 1029 1 1 67 THR H H 13.811 7.595 7.764 1.00 . A A . 67 THR H 1 1
1 1030 1 1 67 THR HA H 12.275 5.980 5.987 1.00 . A A . 67 THR HA 1 1
1 1031 1 1 67 THR HB H 12.081 6.176 9.042 1.00 . A A . 67 THR HB 1 1
1 1032 1 1 67 THR HG1 H 13.493 4.317 8.865 1.00 . A A . 67 THR HG1 1 1
1 1033 1 1 67 THR HG21 H 10.058 5.117 7.842 1.00 . A A . 67 THR HG21 1 1
1 1034 1 1 67 THR HG22 H 11.089 3.906 8.803 1.00 . A A . 67 THR HG22 1 1
1 1035 1 1 67 THR HG23 H 11.047 4.093 6.954 1.00 . A A . 67 THR HG23 1 1
1 1036 1 1 67 THR N N 13.144 7.581 6.992 1.00 . A A . 67 THR N 1 1
1 1037 1 1 67 THR O O 9.899 6.726 6.270 1.00 . A A . 67 THR O 1 1
1 1038 1 1 67 THR OG1 O 13.457 4.919 8.131 1.00 . A A . 67 THR OG1 1 1
1 1039 1 1 68 ASN C C 8.953 9.432 6.545 1.00 . A A . 68 ASN C 1 1
1 1040 1 1 68 ASN CA C 9.362 8.905 7.877 1.00 . A A . 68 ASN CA 1 1
1 1041 1 1 68 ASN CB C 9.345 10.069 8.882 1.00 . A A . 68 ASN CB 1 1
1 1042 1 1 68 ASN CG C 9.305 9.457 10.274 1.00 . A A . 68 ASN CG 1 1
1 1043 1 1 68 ASN H H 11.438 8.630 8.268 1.00 . A A . 68 ASN H 1 1
1 1044 1 1 68 ASN HA H 8.614 8.145 8.202 1.00 . A A . 68 ASN HA 1 1
1 1045 1 1 68 ASN HB2 H 10.192 10.781 8.741 1.00 . A A . 68 ASN HB2 1 1
1 1046 1 1 68 ASN HB3 H 8.517 10.793 8.699 1.00 . A A . 68 ASN HB3 1 1
1 1047 1 1 68 ASN HD21 H 9.731 11.291 11.190 1.00 . A A . 68 ASN HD21 1 1
1 1048 1 1 68 ASN HD22 H 9.503 9.889 12.251 1.00 . A A . 68 ASN HD22 1 1
1 1049 1 1 68 ASN N N 10.640 8.263 7.750 1.00 . A A . 68 ASN N 1 1
1 1050 1 1 68 ASN ND2 N 9.530 10.299 11.318 1.00 . A A . 68 ASN ND2 1 1
1 1051 1 1 68 ASN O O 7.763 9.519 6.250 1.00 . A A . 68 ASN O 1 1
1 1052 1 1 68 ASN OD1 O 9.063 8.261 10.428 1.00 . A A . 68 ASN OD1 1 1
1 1053 1 1 69 TYR C C 9.019 9.218 3.589 1.00 . A A . 69 TYR C 1 1
1 1054 1 1 69 TYR CA C 9.635 10.322 4.402 1.00 . A A . 69 TYR CA 1 1
1 1055 1 1 69 TYR CB C 10.883 10.770 3.615 1.00 . A A . 69 TYR CB 1 1
1 1056 1 1 69 TYR CD1 C 10.923 13.240 3.903 1.00 . A A . 69 TYR CD1 1 1
1 1057 1 1 69 TYR CD2 C 12.499 11.943 5.107 1.00 . A A . 69 TYR CD2 1 1
1 1058 1 1 69 TYR CE1 C 11.439 14.386 4.459 1.00 . A A . 69 TYR CE1 1 1
1 1059 1 1 69 TYR CE2 C 13.019 13.086 5.667 1.00 . A A . 69 TYR CE2 1 1
1 1060 1 1 69 TYR CG C 11.445 12.008 4.225 1.00 . A A . 69 TYR CG 1 1
1 1061 1 1 69 TYR CZ C 12.488 14.310 5.343 1.00 . A A . 69 TYR CZ 1 1
1 1062 1 1 69 TYR H H 10.903 9.799 6.035 1.00 . A A . 69 TYR H 1 1
1 1063 1 1 69 TYR HA H 8.918 11.173 4.474 1.00 . A A . 69 TYR HA 1 1
1 1064 1 1 69 TYR HB2 H 11.643 9.958 3.537 1.00 . A A . 69 TYR HB2 1 1
1 1065 1 1 69 TYR HB3 H 10.670 10.897 2.528 1.00 . A A . 69 TYR HB3 1 1
1 1066 1 1 69 TYR HD1 H 10.083 13.308 3.192 1.00 . A A . 69 TYR HD1 1 1
1 1067 1 1 69 TYR HD2 H 12.932 10.963 5.368 1.00 . A A . 69 TYR HD2 1 1
1 1068 1 1 69 TYR HE1 H 11.011 15.368 4.195 1.00 . A A . 69 TYR HE1 1 1
1 1069 1 1 69 TYR HE2 H 13.862 13.020 6.376 1.00 . A A . 69 TYR HE2 1 1
1 1070 1 1 69 TYR HH H 13.745 15.433 6.527 1.00 . A A . 69 TYR HH 1 1
1 1071 1 1 69 TYR N N 9.933 9.837 5.720 1.00 . A A . 69 TYR N 1 1
1 1072 1 1 69 TYR O O 8.052 9.435 2.864 1.00 . A A . 69 TYR O 1 1
1 1073 1 1 69 TYR OH O 13.020 15.486 5.916 1.00 . A A . 69 TYR OH 1 1
1 1074 1 1 70 PHE C C 7.709 6.526 3.335 1.00 . A A . 70 PHE C 1 1
1 1075 1 1 70 PHE CA C 9.090 6.892 2.886 1.00 . A A . 70 PHE CA 1 1
1 1076 1 1 70 PHE CB C 9.985 5.646 2.999 1.00 . A A . 70 PHE CB 1 1
1 1077 1 1 70 PHE CD1 C 11.481 6.209 1.091 1.00 . A A . 70 PHE CD1 1 1
1 1078 1 1 70 PHE CD2 C 12.399 6.199 3.276 1.00 . A A . 70 PHE CD2 1 1
1 1079 1 1 70 PHE CE1 C 12.706 6.562 0.575 1.00 . A A . 70 PHE CE1 1 1
1 1080 1 1 70 PHE CE2 C 13.626 6.552 2.766 1.00 . A A . 70 PHE CE2 1 1
1 1081 1 1 70 PHE CG C 11.315 6.029 2.445 1.00 . A A . 70 PHE CG 1 1
1 1082 1 1 70 PHE CZ C 13.782 6.736 1.413 1.00 . A A . 70 PHE CZ 1 1
1 1083 1 1 70 PHE H H 10.365 7.850 4.300 1.00 . A A . 70 PHE H 1 1
1 1084 1 1 70 PHE HA H 9.046 7.204 1.817 1.00 . A A . 70 PHE HA 1 1
1 1085 1 1 70 PHE HB2 H 10.040 5.234 4.034 1.00 . A A . 70 PHE HB2 1 1
1 1086 1 1 70 PHE HB3 H 9.548 4.743 2.513 1.00 . A A . 70 PHE HB3 1 1
1 1087 1 1 70 PHE HD1 H 10.623 6.069 0.412 1.00 . A A . 70 PHE HD1 1 1
1 1088 1 1 70 PHE HD2 H 12.282 6.050 4.363 1.00 . A A . 70 PHE HD2 1 1
1 1089 1 1 70 PHE HE1 H 12.825 6.706 -0.512 1.00 . A A . 70 PHE HE1 1 1
1 1090 1 1 70 PHE HE2 H 14.486 6.688 3.443 1.00 . A A . 70 PHE HE2 1 1
1 1091 1 1 70 PHE HZ H 14.765 7.022 1.002 1.00 . A A . 70 PHE HZ 1 1
1 1092 1 1 70 PHE N N 9.577 7.997 3.669 1.00 . A A . 70 PHE N 1 1
1 1093 1 1 70 PHE O O 6.851 6.199 2.515 1.00 . A A . 70 PHE O 1 1
1 1094 1 1 71 LEU C C 5.144 7.179 4.766 1.00 . A A . 71 LEU C 1 1
1 1095 1 1 71 LEU CA C 6.191 6.218 5.223 1.00 . A A . 71 LEU CA 1 1
1 1096 1 1 71 LEU CB C 6.156 6.200 6.765 1.00 . A A . 71 LEU CB 1 1
1 1097 1 1 71 LEU CD1 C 8.160 4.643 6.976 1.00 . A A . 71 LEU CD1 1 1
1 1098 1 1 71 LEU CD2 C 6.569 4.946 8.932 1.00 . A A . 71 LEU CD2 1 1
1 1099 1 1 71 LEU CG C 6.714 4.913 7.404 1.00 . A A . 71 LEU CG 1 1
1 1100 1 1 71 LEU H H 8.225 6.831 5.289 1.00 . A A . 71 LEU H 1 1
1 1101 1 1 71 LEU HA H 5.911 5.202 4.859 1.00 . A A . 71 LEU HA 1 1
1 1102 1 1 71 LEU HB2 H 6.680 7.095 7.175 1.00 . A A . 71 LEU HB2 1 1
1 1103 1 1 71 LEU HB3 H 5.122 6.398 7.132 1.00 . A A . 71 LEU HB3 1 1
1 1104 1 1 71 LEU HD11 H 8.265 4.619 5.866 1.00 . A A . 71 LEU HD11 1 1
1 1105 1 1 71 LEU HD12 H 8.554 3.709 7.442 1.00 . A A . 71 LEU HD12 1 1
1 1106 1 1 71 LEU HD13 H 8.863 5.377 7.435 1.00 . A A . 71 LEU HD13 1 1
1 1107 1 1 71 LEU HD21 H 6.963 4.012 9.398 1.00 . A A . 71 LEU HD21 1 1
1 1108 1 1 71 LEU HD22 H 5.517 5.143 9.244 1.00 . A A . 71 LEU HD22 1 1
1 1109 1 1 71 LEU HD23 H 7.272 5.680 9.391 1.00 . A A . 71 LEU HD23 1 1
1 1110 1 1 71 LEU HG H 6.095 4.064 7.031 1.00 . A A . 71 LEU HG 1 1
1 1111 1 1 71 LEU N N 7.470 6.557 4.661 1.00 . A A . 71 LEU N 1 1
1 1112 1 1 71 LEU O O 3.996 6.781 4.579 1.00 . A A . 71 LEU O 1 1
1 1113 1 1 72 VAL C C 4.028 8.911 2.808 1.00 . A A . 72 VAL C 1 1
1 1114 1 1 72 VAL CA C 4.451 9.374 4.163 1.00 . A A . 72 VAL CA 1 1
1 1115 1 1 72 VAL CB C 4.854 10.825 4.009 1.00 . A A . 72 VAL CB 1 1
1 1116 1 1 72 VAL CG1 C 5.392 11.345 5.343 1.00 . A A . 72 VAL CG1 1 1
1 1117 1 1 72 VAL CG2 C 5.817 11.010 2.829 1.00 . A A . 72 VAL CG2 1 1
1 1118 1 1 72 VAL H H 6.428 8.804 4.788 1.00 . A A . 72 VAL H 1 1
1 1119 1 1 72 VAL HA H 3.583 9.307 4.860 1.00 . A A . 72 VAL HA 1 1
1 1120 1 1 72 VAL HB H 3.929 11.403 3.776 1.00 . A A . 72 VAL HB 1 1
1 1121 1 1 72 VAL HG11 H 4.692 11.211 6.201 1.00 . A A . 72 VAL HG11 1 1
1 1122 1 1 72 VAL HG12 H 5.697 12.414 5.251 1.00 . A A . 72 VAL HG12 1 1
1 1123 1 1 72 VAL HG13 H 6.382 10.885 5.571 1.00 . A A . 72 VAL HG13 1 1
1 1124 1 1 72 VAL HG21 H 6.122 12.079 2.737 1.00 . A A . 72 VAL HG21 1 1
1 1125 1 1 72 VAL HG22 H 5.425 10.631 1.857 1.00 . A A . 72 VAL HG22 1 1
1 1126 1 1 72 VAL HG23 H 6.807 10.550 3.057 1.00 . A A . 72 VAL HG23 1 1
1 1127 1 1 72 VAL N N 5.480 8.475 4.604 1.00 . A A . 72 VAL N 1 1
1 1128 1 1 72 VAL O O 2.845 8.949 2.477 1.00 . A A . 72 VAL O 1 1
1 1129 1 1 73 ASN C C 3.751 6.907 0.701 1.00 . A A . 73 ASN C 1 1
1 1130 1 1 73 ASN CA C 4.736 8.032 0.648 1.00 . A A . 73 ASN CA 1 1
1 1131 1 1 73 ASN CB C 5.998 7.520 -0.069 1.00 . A A . 73 ASN CB 1 1
1 1132 1 1 73 ASN CG C 5.687 7.386 -1.553 1.00 . A A . 73 ASN CG 1 1
1 1133 1 1 73 ASN H H 5.955 8.395 2.348 1.00 . A A . 73 ASN H 1 1
1 1134 1 1 73 ASN HA H 4.300 8.882 0.073 1.00 . A A . 73 ASN HA 1 1
1 1135 1 1 73 ASN HB2 H 6.891 8.159 0.126 1.00 . A A . 73 ASN HB2 1 1
1 1136 1 1 73 ASN HB3 H 6.389 6.574 0.374 1.00 . A A . 73 ASN HB3 1 1
1 1137 1 1 73 ASN HD21 H 6.767 5.599 -1.707 1.00 . A A . 73 ASN HD21 1 1
1 1138 1 1 73 ASN HD22 H 5.991 6.207 -3.181 1.00 . A A . 73 ASN HD22 1 1
1 1139 1 1 73 ASN N N 5.000 8.449 1.994 1.00 . A A . 73 ASN N 1 1
1 1140 1 1 73 ASN ND2 N 6.199 6.297 -2.187 1.00 . A A . 73 ASN ND2 1 1
1 1141 1 1 73 ASN O O 2.764 6.901 -0.033 1.00 . A A . 73 ASN O 1 1
1 1142 1 1 73 ASN OD1 O 5.002 8.227 -2.132 1.00 . A A . 73 ASN OD1 1 1
1 1143 1 1 74 LEU C C 1.730 5.347 2.140 1.00 . A A . 74 LEU C 1 1
1 1144 1 1 74 LEU CA C 3.073 4.827 1.734 1.00 . A A . 74 LEU CA 1 1
1 1145 1 1 74 LEU CB C 3.427 3.847 2.869 1.00 . A A . 74 LEU CB 1 1
1 1146 1 1 74 LEU CD1 C 5.907 3.628 2.339 1.00 . A A . 74 LEU CD1 1 1
1 1147 1 1 74 LEU CD2 C 4.719 1.886 3.782 1.00 . A A . 74 LEU CD2 1 1
1 1148 1 1 74 LEU CG C 4.595 2.883 2.617 1.00 . A A . 74 LEU CG 1 1
1 1149 1 1 74 LEU H H 4.808 5.980 2.194 1.00 . A A . 74 LEU H 1 1
1 1150 1 1 74 LEU HA H 2.994 4.278 0.766 1.00 . A A . 74 LEU HA 1 1
1 1151 1 1 74 LEU HB2 H 3.611 4.417 3.809 1.00 . A A . 74 LEU HB2 1 1
1 1152 1 1 74 LEU HB3 H 2.520 3.266 3.155 1.00 . A A . 74 LEU HB3 1 1
1 1153 1 1 74 LEU HD11 H 6.755 2.928 2.156 1.00 . A A . 74 LEU HD11 1 1
1 1154 1 1 74 LEU HD12 H 6.145 4.346 3.158 1.00 . A A . 74 LEU HD12 1 1
1 1155 1 1 74 LEU HD13 H 5.791 4.351 1.498 1.00 . A A . 74 LEU HD13 1 1
1 1156 1 1 74 LEU HD21 H 4.810 2.403 4.766 1.00 . A A . 74 LEU HD21 1 1
1 1157 1 1 74 LEU HD22 H 5.567 1.186 3.599 1.00 . A A . 74 LEU HD22 1 1
1 1158 1 1 74 LEU HD23 H 3.763 1.343 3.970 1.00 . A A . 74 LEU HD23 1 1
1 1159 1 1 74 LEU HG H 4.348 2.295 1.703 1.00 . A A . 74 LEU HG 1 1
1 1160 1 1 74 LEU N N 3.980 5.933 1.600 1.00 . A A . 74 LEU N 1 1
1 1161 1 1 74 LEU O O 0.706 4.922 1.608 1.00 . A A . 74 LEU O 1 1
1 1162 1 1 75 ALA C C -0.297 7.430 2.519 1.00 . A A . 75 ALA C 1 1
1 1163 1 1 75 ALA CA C 0.462 6.780 3.627 1.00 . A A . 75 ALA CA 1 1
1 1164 1 1 75 ALA CB C 0.647 7.827 4.738 1.00 . A A . 75 ALA CB 1 1
1 1165 1 1 75 ALA H H 2.583 6.660 3.464 1.00 . A A . 75 ALA H 1 1
1 1166 1 1 75 ALA HA H -0.132 5.924 4.025 1.00 . A A . 75 ALA HA 1 1
1 1167 1 1 75 ALA HB1 H 1.127 8.766 4.375 1.00 . A A . 75 ALA HB1 1 1
1 1168 1 1 75 ALA HB2 H 1.214 7.341 5.566 1.00 . A A . 75 ALA HB2 1 1
1 1169 1 1 75 ALA HB3 H -0.316 8.277 5.076 1.00 . A A . 75 ALA HB3 1 1
1 1170 1 1 75 ALA N N 1.704 6.289 3.102 1.00 . A A . 75 ALA N 1 1
1 1171 1 1 75 ALA O O -1.511 7.270 2.408 1.00 . A A . 75 ALA O 1 1
1 1172 1 1 76 PHE C C -0.804 7.897 -0.378 1.00 . A A . 76 PHE C 1 1
1 1173 1 1 76 PHE CA C -0.174 8.879 0.560 1.00 . A A . 76 PHE CA 1 1
1 1174 1 1 76 PHE CB C 0.855 9.685 -0.251 1.00 . A A . 76 PHE CB 1 1
1 1175 1 1 76 PHE CD1 C -0.581 11.404 -1.350 1.00 . A A . 76 PHE CD1 1 1
1 1176 1 1 76 PHE CD2 C 0.228 9.598 -2.654 1.00 . A A . 76 PHE CD2 1 1
1 1177 1 1 76 PHE CE1 C -1.227 11.912 -2.453 1.00 . A A . 76 PHE CE1 1 1
1 1178 1 1 76 PHE CE2 C -0.416 10.100 -3.760 1.00 . A A . 76 PHE CE2 1 1
1 1179 1 1 76 PHE CG C 0.151 10.243 -1.441 1.00 . A A . 76 PHE CG 1 1
1 1180 1 1 76 PHE CZ C -1.146 11.260 -3.660 1.00 . A A . 76 PHE CZ 1 1
1 1181 1 1 76 PHE H H 1.427 8.241 1.796 1.00 . A A . 76 PHE H 1 1
1 1182 1 1 76 PHE HA H -0.958 9.571 0.947 1.00 . A A . 76 PHE HA 1 1
1 1183 1 1 76 PHE HB2 H 1.370 10.466 0.355 1.00 . A A . 76 PHE HB2 1 1
1 1184 1 1 76 PHE HB3 H 1.759 9.090 -0.520 1.00 . A A . 76 PHE HB3 1 1
1 1185 1 1 76 PHE HD1 H -0.651 11.932 -0.384 1.00 . A A . 76 PHE HD1 1 1
1 1186 1 1 76 PHE HD2 H 0.813 8.667 -2.740 1.00 . A A . 76 PHE HD2 1 1
1 1187 1 1 76 PHE HE1 H -1.811 12.844 -2.369 1.00 . A A . 76 PHE HE1 1 1
1 1188 1 1 76 PHE HE2 H -0.347 9.572 -4.726 1.00 . A A . 76 PHE HE2 1 1
1 1189 1 1 76 PHE HZ H -1.665 11.666 -4.545 1.00 . A A . 76 PHE HZ 1 1
1 1190 1 1 76 PHE N N 0.418 8.174 1.660 1.00 . A A . 76 PHE N 1 1
1 1191 1 1 76 PHE O O -1.897 8.136 -0.885 1.00 . A A . 76 PHE O 1 1
1 1192 1 1 77 ALA C C -1.941 5.262 -0.999 1.00 . A A . 77 ALA C 1 1
1 1193 1 1 77 ALA CA C -0.651 5.787 -1.556 1.00 . A A . 77 ALA CA 1 1
1 1194 1 1 77 ALA CB C 0.298 4.594 -1.766 1.00 . A A . 77 ALA CB 1 1
1 1195 1 1 77 ALA H H 0.779 6.606 -0.202 1.00 . A A . 77 ALA H 1 1
1 1196 1 1 77 ALA HA H -0.850 6.272 -2.540 1.00 . A A . 77 ALA HA 1 1
1 1197 1 1 77 ALA HB1 H 0.442 3.990 -0.840 1.00 . A A . 77 ALA HB1 1 1
1 1198 1 1 77 ALA HB2 H 1.257 4.984 -2.180 1.00 . A A . 77 ALA HB2 1 1
1 1199 1 1 77 ALA HB3 H -0.150 3.793 -2.399 1.00 . A A . 77 ALA HB3 1 1
1 1200 1 1 77 ALA N N -0.124 6.768 -0.648 1.00 . A A . 77 ALA N 1 1
1 1201 1 1 77 ALA O O -2.886 5.016 -1.746 1.00 . A A . 77 ALA O 1 1
1 1202 1 1 78 GLU C C -4.298 5.580 0.848 1.00 . A A . 78 GLU C 1 1
1 1203 1 1 78 GLU CA C -3.204 4.560 0.957 1.00 . A A . 78 GLU CA 1 1
1 1204 1 1 78 GLU CB C -3.023 4.213 2.445 1.00 . A A . 78 GLU CB 1 1
1 1205 1 1 78 GLU CD C -0.955 2.832 2.231 1.00 . A A . 78 GLU CD 1 1
1 1206 1 1 78 GLU CG C -2.405 2.833 2.691 1.00 . A A . 78 GLU CG 1 1
1 1207 1 1 78 GLU H H -1.189 5.254 0.909 1.00 . A A . 78 GLU H 1 1
1 1208 1 1 78 GLU HA H -3.527 3.639 0.418 1.00 . A A . 78 GLU HA 1 1
1 1209 1 1 78 GLU HB2 H -2.433 5.005 2.963 1.00 . A A . 78 GLU HB2 1 1
1 1210 1 1 78 GLU HB3 H -3.990 4.312 2.991 1.00 . A A . 78 GLU HB3 1 1
1 1211 1 1 78 GLU HG2 H -2.509 2.509 3.753 1.00 . A A . 78 GLU HG2 1 1
1 1212 1 1 78 GLU HG3 H -2.997 2.017 2.215 1.00 . A A . 78 GLU HG3 1 1
1 1213 1 1 78 GLU N N -2.007 5.055 0.332 1.00 . A A . 78 GLU N 1 1
1 1214 1 1 78 GLU O O -5.464 5.229 0.670 1.00 . A A . 78 GLU O 1 1
1 1215 1 1 78 GLU OE1 O -0.726 2.866 0.992 1.00 . A A . 78 GLU OE1 1 1
1 1216 1 1 78 GLU OE2 O -0.055 2.795 3.111 1.00 . A A . 78 GLU OE2 1 1
1 1217 1 1 79 ALA C C -5.600 7.935 -0.422 1.00 . A A . 79 ALA C 1 1
1 1218 1 1 79 ALA CA C -4.936 7.924 0.919 1.00 . A A . 79 ALA CA 1 1
1 1219 1 1 79 ALA CB C -4.327 9.318 1.142 1.00 . A A . 79 ALA CB 1 1
1 1220 1 1 79 ALA H H -2.973 7.119 1.100 1.00 . A A . 79 ALA H 1 1
1 1221 1 1 79 ALA HA H -5.707 7.736 1.703 1.00 . A A . 79 ALA HA 1 1
1 1222 1 1 79 ALA HB1 H -3.642 9.630 0.320 1.00 . A A . 79 ALA HB1 1 1
1 1223 1 1 79 ALA HB2 H -3.832 9.310 2.141 1.00 . A A . 79 ALA HB2 1 1
1 1224 1 1 79 ALA HB3 H -5.071 10.141 1.031 1.00 . A A . 79 ALA HB3 1 1
1 1225 1 1 79 ALA N N -3.955 6.875 0.969 1.00 . A A . 79 ALA N 1 1
1 1226 1 1 79 ALA O O -6.814 8.107 -0.517 1.00 . A A . 79 ALA O 1 1
1 1227 1 1 80 SER C C -6.394 6.671 -2.884 1.00 . A A . 80 SER C 1 1
1 1228 1 1 80 SER CA C -5.403 7.781 -2.814 1.00 . A A . 80 SER CA 1 1
1 1229 1 1 80 SER CB C -4.380 7.561 -3.945 1.00 . A A . 80 SER CB 1 1
1 1230 1 1 80 SER H H -3.824 7.573 -1.391 1.00 . A A . 80 SER H 1 1
1 1231 1 1 80 SER HA H -5.923 8.756 -2.965 1.00 . A A . 80 SER HA 1 1
1 1232 1 1 80 SER HB2 H -3.531 8.281 -3.886 1.00 . A A . 80 SER HB2 1 1
1 1233 1 1 80 SER HB3 H -3.803 6.617 -3.808 1.00 . A A . 80 SER HB3 1 1
1 1234 1 1 80 SER HG H -4.400 7.473 -5.903 1.00 . A A . 80 SER HG 1 1
1 1235 1 1 80 SER N N -4.823 7.744 -1.503 1.00 . A A . 80 SER N 1 1
1 1236 1 1 80 SER O O -7.453 6.812 -3.487 1.00 . A A . 80 SER O 1 1
1 1237 1 1 80 SER OG O -5.031 7.609 -5.206 1.00 . A A . 80 SER OG 1 1
1 1238 1 1 81 MET C C -8.277 4.820 -1.646 1.00 . A A . 81 MET C 1 1
1 1239 1 1 81 MET CA C -6.990 4.423 -2.308 1.00 . A A . 81 MET CA 1 1
1 1240 1 1 81 MET CB C -6.415 3.209 -1.550 1.00 . A A . 81 MET CB 1 1
1 1241 1 1 81 MET CE C -5.192 0.146 -1.925 1.00 . A A . 81 MET CE 1 1
1 1242 1 1 81 MET CG C -7.231 1.920 -1.660 1.00 . A A . 81 MET CG 1 1
1 1243 1 1 81 MET H H -5.201 5.440 -1.757 1.00 . A A . 81 MET H 1 1
1 1244 1 1 81 MET HA H -7.186 4.143 -3.369 1.00 . A A . 81 MET HA 1 1
1 1245 1 1 81 MET HB2 H -5.363 3.023 -1.868 1.00 . A A . 81 MET HB2 1 1
1 1246 1 1 81 MET HB3 H -6.254 3.469 -0.478 1.00 . A A . 81 MET HB3 1 1
1 1247 1 1 81 MET HE1 H -5.475 -0.018 -2.991 1.00 . A A . 81 MET HE1 1 1
1 1248 1 1 81 MET HE2 H -4.766 -0.723 -1.371 1.00 . A A . 81 MET HE2 1 1
1 1249 1 1 81 MET HE3 H -4.498 0.983 -2.175 1.00 . A A . 81 MET HE3 1 1
1 1250 1 1 81 MET HG2 H -8.285 2.101 -1.345 1.00 . A A . 81 MET HG2 1 1
1 1251 1 1 81 MET HG3 H -7.393 1.654 -2.731 1.00 . A A . 81 MET HG3 1 1
1 1252 1 1 81 MET N N -6.083 5.525 -2.262 1.00 . A A . 81 MET N 1 1
1 1253 1 1 81 MET O O -9.360 4.660 -2.207 1.00 . A A . 81 MET O 1 1
1 1254 1 1 81 MET SD S -6.534 0.500 -0.754 1.00 . A A . 81 MET SD 1 1
1 1255 1 1 82 ALA C C -10.135 6.817 -0.442 1.00 . A A . 82 ALA C 1 1
1 1256 1 1 82 ALA CA C -9.379 5.746 0.281 1.00 . A A . 82 ALA CA 1 1
1 1257 1 1 82 ALA CB C -9.081 6.275 1.694 1.00 . A A . 82 ALA CB 1 1
1 1258 1 1 82 ALA H H -7.276 5.587 -0.027 1.00 . A A . 82 ALA H 1 1
1 1259 1 1 82 ALA HA H -10.027 4.842 0.365 1.00 . A A . 82 ALA HA 1 1
1 1260 1 1 82 ALA HB1 H -8.463 5.549 2.272 1.00 . A A . 82 ALA HB1 1 1
1 1261 1 1 82 ALA HB2 H -10.007 6.547 2.253 1.00 . A A . 82 ALA HB2 1 1
1 1262 1 1 82 ALA HB3 H -8.367 7.131 1.659 1.00 . A A . 82 ALA HB3 1 1
1 1263 1 1 82 ALA N N -8.191 5.397 -0.436 1.00 . A A . 82 ALA N 1 1
1 1264 1 1 82 ALA O O -11.362 6.804 -0.449 1.00 . A A . 82 ALA O 1 1
1 1265 1 1 83 ALA C C -10.649 8.448 -3.029 1.00 . A A . 83 ALA C 1 1
1 1266 1 1 83 ALA CA C -10.205 8.860 -1.654 1.00 . A A . 83 ALA CA 1 1
1 1267 1 1 83 ALA CB C -9.416 10.172 -1.817 1.00 . A A . 83 ALA CB 1 1
1 1268 1 1 83 ALA H H -8.439 7.921 -0.866 1.00 . A A . 83 ALA H 1 1
1 1269 1 1 83 ALA HA H -11.117 9.081 -1.052 1.00 . A A . 83 ALA HA 1 1
1 1270 1 1 83 ALA HB1 H -8.575 10.092 -2.545 1.00 . A A . 83 ALA HB1 1 1
1 1271 1 1 83 ALA HB2 H -9.087 10.478 -0.797 1.00 . A A . 83 ALA HB2 1 1
1 1272 1 1 83 ALA HB3 H -9.989 10.966 -2.351 1.00 . A A . 83 ALA HB3 1 1
1 1273 1 1 83 ALA N N -9.452 7.853 -0.961 1.00 . A A . 83 ALA N 1 1
1 1274 1 1 83 ALA O O -11.839 8.465 -3.334 1.00 . A A . 83 ALA O 1 1
1 1275 1 1 84 PHE C C -10.557 6.460 -5.561 1.00 . A A . 84 PHE C 1 1
1 1276 1 1 84 PHE CA C -9.944 7.802 -5.285 1.00 . A A . 84 PHE CA 1 1
1 1277 1 1 84 PHE CB C -8.678 7.876 -6.158 1.00 . A A . 84 PHE CB 1 1
1 1278 1 1 84 PHE CD1 C -7.448 9.838 -5.238 1.00 . A A . 84 PHE CD1 1 1
1 1279 1 1 84 PHE CD2 C -8.606 10.088 -7.291 1.00 . A A . 84 PHE CD2 1 1
1 1280 1 1 84 PHE CE1 C -7.039 11.149 -5.307 1.00 . A A . 84 PHE CE1 1 1
1 1281 1 1 84 PHE CE2 C -8.200 11.399 -7.365 1.00 . A A . 84 PHE CE2 1 1
1 1282 1 1 84 PHE CG C -8.235 9.296 -6.228 1.00 . A A . 84 PHE CG 1 1
1 1283 1 1 84 PHE CZ C -7.415 11.932 -6.371 1.00 . A A . 84 PHE CZ 1 1
1 1284 1 1 84 PHE H H -8.717 8.034 -3.566 1.00 . A A . 84 PHE H 1 1
1 1285 1 1 84 PHE HA H -10.653 8.576 -5.660 1.00 . A A . 84 PHE HA 1 1
1 1286 1 1 84 PHE HB2 H -7.872 7.193 -5.802 1.00 . A A . 84 PHE HB2 1 1
1 1287 1 1 84 PHE HB3 H -8.826 7.424 -7.166 1.00 . A A . 84 PHE HB3 1 1
1 1288 1 1 84 PHE HD1 H -7.142 9.215 -4.381 1.00 . A A . 84 PHE HD1 1 1
1 1289 1 1 84 PHE HD2 H -9.236 9.666 -8.092 1.00 . A A . 84 PHE HD2 1 1
1 1290 1 1 84 PHE HE1 H -6.408 11.572 -4.507 1.00 . A A . 84 PHE HE1 1 1
1 1291 1 1 84 PHE HE2 H -8.504 12.023 -8.222 1.00 . A A . 84 PHE HE2 1 1
1 1292 1 1 84 PHE HZ H -7.088 12.984 -6.427 1.00 . A A . 84 PHE HZ 1 1
1 1293 1 1 84 PHE N N -9.678 8.095 -3.902 1.00 . A A . 84 PHE N 1 1
1 1294 1 1 84 PHE O O -11.670 6.371 -6.076 1.00 . A A . 84 PHE O 1 1
1 1295 1 1 85 ASN C C -11.496 3.577 -4.916 1.00 . A A . 85 ASN C 1 1
1 1296 1 1 85 ASN CA C -10.309 4.086 -5.658 1.00 . A A . 85 ASN CA 1 1
1 1297 1 1 85 ASN CB C -9.249 2.965 -5.756 1.00 . A A . 85 ASN CB 1 1
1 1298 1 1 85 ASN CG C -8.622 2.522 -4.444 1.00 . A A . 85 ASN CG 1 1
1 1299 1 1 85 ASN H H -9.000 5.452 -4.640 1.00 . A A . 85 ASN H 1 1
1 1300 1 1 85 ASN HA H -10.662 4.250 -6.703 1.00 . A A . 85 ASN HA 1 1
1 1301 1 1 85 ASN HB2 H -9.679 2.083 -6.286 1.00 . A A . 85 ASN HB2 1 1
1 1302 1 1 85 ASN HB3 H -8.450 3.262 -6.475 1.00 . A A . 85 ASN HB3 1 1
1 1303 1 1 85 ASN HD21 H -10.440 1.898 -3.608 1.00 . A A . 85 ASN HD21 1 1
1 1304 1 1 85 ASN HD22 H -9.008 1.677 -2.617 1.00 . A A . 85 ASN HD22 1 1
1 1305 1 1 85 ASN N N -9.843 5.368 -5.208 1.00 . A A . 85 ASN N 1 1
1 1306 1 1 85 ASN ND2 N -9.429 1.974 -3.497 1.00 . A A . 85 ASN ND2 1 1
1 1307 1 1 85 ASN O O -12.430 3.066 -5.529 1.00 . A A . 85 ASN O 1 1
1 1308 1 1 85 ASN OD1 O -7.404 2.614 -4.310 1.00 . A A . 85 ASN OD1 1 1
1 1309 1 1 86 THR C C -13.891 3.709 -3.201 1.00 . A A . 86 THR C 1 1
1 1310 1 1 86 THR CA C -12.575 3.095 -2.838 1.00 . A A . 86 THR CA 1 1
1 1311 1 1 86 THR CB C -12.405 3.202 -1.337 1.00 . A A . 86 THR CB 1 1
1 1312 1 1 86 THR CG2 C -12.870 4.584 -0.878 1.00 . A A . 86 THR CG2 1 1
1 1313 1 1 86 THR H H -10.807 4.272 -3.107 1.00 . A A . 86 THR H 1 1
1 1314 1 1 86 THR HA H -12.604 2.015 -3.112 1.00 . A A . 86 THR HA 1 1
1 1315 1 1 86 THR HB H -11.332 3.060 -1.070 1.00 . A A . 86 THR HB 1 1
1 1316 1 1 86 THR HG1 H -13.089 2.308 0.283 1.00 . A A . 86 THR HG1 1 1
1 1317 1 1 86 THR HG21 H -13.964 4.744 -1.019 1.00 . A A . 86 THR HG21 1 1
1 1318 1 1 86 THR HG22 H -12.248 5.340 -1.411 1.00 . A A . 86 THR HG22 1 1
1 1319 1 1 86 THR HG23 H -12.847 4.705 0.230 1.00 . A A . 86 THR HG23 1 1
1 1320 1 1 86 THR N N -11.523 3.723 -3.583 1.00 . A A . 86 THR N 1 1
1 1321 1 1 86 THR O O -14.902 3.015 -3.273 1.00 . A A . 86 THR O 1 1
1 1322 1 1 86 THR OG1 O -13.196 2.241 -0.659 1.00 . A A . 86 THR OG1 1 1
1 1323 1 1 87 VAL C C -15.831 5.114 -4.915 1.00 . A A . 87 VAL C 1 1
1 1324 1 1 87 VAL CA C -15.165 5.696 -3.703 1.00 . A A . 87 VAL CA 1 1
1 1325 1 1 87 VAL CB C -15.001 7.164 -3.956 1.00 . A A . 87 VAL CB 1 1
1 1326 1 1 87 VAL CG1 C -16.361 7.740 -4.384 1.00 . A A . 87 VAL CG1 1 1
1 1327 1 1 87 VAL CG2 C -14.425 7.815 -2.688 1.00 . A A . 87 VAL CG2 1 1
1 1328 1 1 87 VAL H H -13.050 5.565 -3.454 1.00 . A A . 87 VAL H 1 1
1 1329 1 1 87 VAL HA H -15.834 5.555 -2.822 1.00 . A A . 87 VAL HA 1 1
1 1330 1 1 87 VAL HB H -14.275 7.304 -4.791 1.00 . A A . 87 VAL HB 1 1
1 1331 1 1 87 VAL HG11 H -16.239 8.832 -4.572 1.00 . A A . 87 VAL HG11 1 1
1 1332 1 1 87 VAL HG12 H -17.170 7.520 -3.648 1.00 . A A . 87 VAL HG12 1 1
1 1333 1 1 87 VAL HG13 H -16.798 7.201 -5.257 1.00 . A A . 87 VAL HG13 1 1
1 1334 1 1 87 VAL HG21 H -15.038 7.603 -1.781 1.00 . A A . 87 VAL HG21 1 1
1 1335 1 1 87 VAL HG22 H -14.303 8.907 -2.876 1.00 . A A . 87 VAL HG22 1 1
1 1336 1 1 87 VAL HG23 H -13.480 7.331 -2.350 1.00 . A A . 87 VAL HG23 1 1
1 1337 1 1 87 VAL N N -13.919 5.032 -3.448 1.00 . A A . 87 VAL N 1 1
1 1338 1 1 87 VAL O O -17.025 4.825 -4.885 1.00 . A A . 87 VAL O 1 1
1 1339 1 1 88 VAL C C -16.079 3.002 -7.044 1.00 . A A . 88 VAL C 1 1
1 1340 1 1 88 VAL CA C -15.633 4.416 -7.244 1.00 . A A . 88 VAL CA 1 1
1 1341 1 1 88 VAL CB C -14.627 4.456 -8.347 1.00 . A A . 88 VAL CB 1 1
1 1342 1 1 88 VAL CG1 C -15.258 3.898 -9.636 1.00 . A A . 88 VAL CG1 1 1
1 1343 1 1 88 VAL CG2 C -14.148 5.910 -8.433 1.00 . A A . 88 VAL CG2 1 1
1 1344 1 1 88 VAL H H -14.086 5.160 -5.983 1.00 . A A . 88 VAL H 1 1
1 1345 1 1 88 VAL HA H -16.513 5.037 -7.533 1.00 . A A . 88 VAL HA 1 1
1 1346 1 1 88 VAL HB H -13.762 3.811 -8.065 1.00 . A A . 88 VAL HB 1 1
1 1347 1 1 88 VAL HG11 H -14.507 3.928 -10.460 1.00 . A A . 88 VAL HG11 1 1
1 1348 1 1 88 VAL HG12 H -16.202 4.426 -9.907 1.00 . A A . 88 VAL HG12 1 1
1 1349 1 1 88 VAL HG13 H -15.683 2.878 -9.490 1.00 . A A . 88 VAL HG13 1 1
1 1350 1 1 88 VAL HG21 H -14.977 6.644 -8.561 1.00 . A A . 88 VAL HG21 1 1
1 1351 1 1 88 VAL HG22 H -13.397 5.940 -9.257 1.00 . A A . 88 VAL HG22 1 1
1 1352 1 1 88 VAL HG23 H -13.763 6.309 -7.466 1.00 . A A . 88 VAL HG23 1 1
1 1353 1 1 88 VAL N N -15.079 4.929 -6.018 1.00 . A A . 88 VAL N 1 1
1 1354 1 1 88 VAL O O -17.154 2.615 -7.501 1.00 . A A . 88 VAL O 1 1
1 1355 1 1 89 ASN C C -16.846 0.717 -5.349 1.00 . A A . 89 ASN C 1 1
1 1356 1 1 89 ASN CA C -15.558 0.815 -6.118 1.00 . A A . 89 ASN CA 1 1
1 1357 1 1 89 ASN CB C -14.474 0.074 -5.333 1.00 . A A . 89 ASN CB 1 1
1 1358 1 1 89 ASN CG C -13.191 0.067 -6.151 1.00 . A A . 89 ASN CG 1 1
1 1359 1 1 89 ASN H H -14.413 2.593 -5.926 1.00 . A A . 89 ASN H 1 1
1 1360 1 1 89 ASN HA H -15.690 0.319 -7.108 1.00 . A A . 89 ASN HA 1 1
1 1361 1 1 89 ASN HB2 H -14.325 0.496 -4.312 1.00 . A A . 89 ASN HB2 1 1
1 1362 1 1 89 ASN HB3 H -14.792 -0.951 -5.033 1.00 . A A . 89 ASN HB3 1 1
1 1363 1 1 89 ASN HD21 H -14.229 0.354 -7.947 1.00 . A A . 89 ASN HD21 1 1
1 1364 1 1 89 ASN HD22 H -12.463 0.230 -8.042 1.00 . A A . 89 ASN HD22 1 1
1 1365 1 1 89 ASN N N -15.264 2.201 -6.329 1.00 . A A . 89 ASN N 1 1
1 1366 1 1 89 ASN ND2 N -13.323 0.235 -7.494 1.00 . A A . 89 ASN ND2 1 1
1 1367 1 1 89 ASN O O -17.595 -0.244 -5.501 1.00 . A A . 89 ASN O 1 1
1 1368 1 1 89 ASN OD1 O -12.098 -0.076 -5.605 1.00 . A A . 89 ASN OD1 1 1
1 1369 1 1 90 PHE C C -19.517 1.963 -4.541 1.00 . A A . 90 PHE C 1 1
1 1370 1 1 90 PHE CA C -18.321 1.681 -3.671 1.00 . A A . 90 PHE CA 1 1
1 1371 1 1 90 PHE CB C -18.317 2.732 -2.551 1.00 . A A . 90 PHE CB 1 1
1 1372 1 1 90 PHE CD1 C -19.824 1.673 -0.873 1.00 . A A . 90 PHE CD1 1 1
1 1373 1 1 90 PHE CD2 C -20.662 3.469 -2.174 1.00 . A A . 90 PHE CD2 1 1
1 1374 1 1 90 PHE CE1 C -21.034 1.572 -0.229 1.00 . A A . 90 PHE CE1 1 1
1 1375 1 1 90 PHE CE2 C -21.876 3.373 -1.533 1.00 . A A . 90 PHE CE2 1 1
1 1376 1 1 90 PHE CG C -19.627 2.623 -1.850 1.00 . A A . 90 PHE CG 1 1
1 1377 1 1 90 PHE CZ C -22.062 2.422 -0.558 1.00 . A A . 90 PHE CZ 1 1
1 1378 1 1 90 PHE H H -16.423 2.419 -4.293 1.00 . A A . 90 PHE H 1 1
1 1379 1 1 90 PHE HA H -18.450 0.674 -3.209 1.00 . A A . 90 PHE HA 1 1
1 1380 1 1 90 PHE HB2 H -17.443 2.639 -1.865 1.00 . A A . 90 PHE HB2 1 1
1 1381 1 1 90 PHE HB3 H -18.100 3.763 -2.917 1.00 . A A . 90 PHE HB3 1 1
1 1382 1 1 90 PHE HD1 H -19.003 0.987 -0.605 1.00 . A A . 90 PHE HD1 1 1
1 1383 1 1 90 PHE HD2 H -20.517 4.233 -2.956 1.00 . A A . 90 PHE HD2 1 1
1 1384 1 1 90 PHE HE1 H -21.180 0.808 0.553 1.00 . A A . 90 PHE HE1 1 1
1 1385 1 1 90 PHE HE2 H -22.698 4.058 -1.801 1.00 . A A . 90 PHE HE2 1 1
1 1386 1 1 90 PHE HZ H -23.033 2.342 -0.042 1.00 . A A . 90 PHE HZ 1 1
1 1387 1 1 90 PHE N N -17.106 1.676 -4.440 1.00 . A A . 90 PHE N 1 1
1 1388 1 1 90 PHE O O -20.545 1.295 -4.433 1.00 . A A . 90 PHE O 1 1
1 1389 1 1 91 THR C C -20.932 2.235 -7.076 1.00 . A A . 91 THR C 1 1
1 1390 1 1 91 THR CA C -20.516 3.390 -6.253 1.00 . A A . 91 THR CA 1 1
1 1391 1 1 91 THR CB C -20.118 4.441 -7.242 1.00 . A A . 91 THR CB 1 1
1 1392 1 1 91 THR CG2 C -21.375 4.891 -8.001 1.00 . A A . 91 THR CG2 1 1
1 1393 1 1 91 THR H H -18.513 3.434 -5.545 1.00 . A A . 91 THR H 1 1
1 1394 1 1 91 THR HA H -21.360 3.746 -5.617 1.00 . A A . 91 THR HA 1 1
1 1395 1 1 91 THR HB H -19.387 4.008 -7.965 1.00 . A A . 91 THR HB 1 1
1 1396 1 1 91 THR HG1 H -19.270 6.211 -7.208 1.00 . A A . 91 THR HG1 1 1
1 1397 1 1 91 THR HG21 H -21.918 4.040 -8.474 1.00 . A A . 91 THR HG21 1 1
1 1398 1 1 91 THR HG22 H -21.079 5.674 -8.738 1.00 . A A . 91 THR HG22 1 1
1 1399 1 1 91 THR HG23 H -22.190 5.230 -7.319 1.00 . A A . 91 THR HG23 1 1
1 1400 1 1 91 THR N N -19.411 2.963 -5.439 1.00 . A A . 91 THR N 1 1
1 1401 1 1 91 THR O O -22.113 1.907 -7.187 1.00 . A A . 91 THR O 1 1
1 1402 1 1 91 THR OG1 O -19.523 5.544 -6.580 1.00 . A A . 91 THR OG1 1 1
1 1403 1 1 92 TYR C C -20.975 -0.559 -7.703 1.00 . A A . 92 TYR C 1 1
1 1404 1 1 92 TYR CA C -20.255 0.456 -8.484 1.00 . A A . 92 TYR CA 1 1
1 1405 1 1 92 TYR CB C -19.047 -0.306 -9.001 1.00 . A A . 92 TYR CB 1 1
1 1406 1 1 92 TYR CD1 C -20.205 -2.394 -9.842 1.00 . A A . 92 TYR CD1 1 1
1 1407 1 1 92 TYR CD2 C -18.813 -2.541 -7.927 1.00 . A A . 92 TYR CD2 1 1
1 1408 1 1 92 TYR CE1 C -20.482 -3.733 -9.712 1.00 . A A . 92 TYR CE1 1 1
1 1409 1 1 92 TYR CE2 C -19.091 -3.876 -7.799 1.00 . A A . 92 TYR CE2 1 1
1 1410 1 1 92 TYR CG C -19.397 -1.766 -8.912 1.00 . A A . 92 TYR CG 1 1
1 1411 1 1 92 TYR CZ C -19.940 -4.470 -8.691 1.00 . A A . 92 TYR CZ 1 1
1 1412 1 1 92 TYR H H -18.966 1.844 -7.520 1.00 . A A . 92 TYR H 1 1
1 1413 1 1 92 TYR HA H -20.885 0.791 -9.341 1.00 . A A . 92 TYR HA 1 1
1 1414 1 1 92 TYR HB2 H -18.728 0.011 -10.021 1.00 . A A . 92 TYR HB2 1 1
1 1415 1 1 92 TYR HB3 H -18.100 -0.045 -8.473 1.00 . A A . 92 TYR HB3 1 1
1 1416 1 1 92 TYR HD1 H -20.626 -1.821 -10.686 1.00 . A A . 92 TYR HD1 1 1
1 1417 1 1 92 TYR HD2 H -18.104 -2.071 -7.225 1.00 . A A . 92 TYR HD2 1 1
1 1418 1 1 92 TYR HE1 H -21.151 -4.223 -10.440 1.00 . A A . 92 TYR HE1 1 1
1 1419 1 1 92 TYR HE2 H -18.635 -4.465 -6.986 1.00 . A A . 92 TYR HE2 1 1
1 1420 1 1 92 TYR HH H -19.862 -6.349 -7.856 1.00 . A A . 92 TYR HH 1 1
1 1421 1 1 92 TYR N N -19.936 1.564 -7.662 1.00 . A A . 92 TYR N 1 1
1 1422 1 1 92 TYR O O -21.965 -1.092 -8.198 1.00 . A A . 92 TYR O 1 1
1 1423 1 1 92 TYR OH O -20.238 -5.838 -8.564 1.00 . A A . 92 TYR OH 1 1
1 1424 1 1 93 ALA C C -22.442 -1.847 -5.616 1.00 . A A . 93 ALA C 1 1
1 1425 1 1 93 ALA CA C -20.988 -2.020 -5.821 1.00 . A A . 93 ALA CA 1 1
1 1426 1 1 93 ALA CB C -20.329 -2.249 -4.451 1.00 . A A . 93 ALA CB 1 1
1 1427 1 1 93 ALA H H -19.787 -0.269 -6.047 1.00 . A A . 93 ALA H 1 1
1 1428 1 1 93 ALA HA H -20.813 -2.913 -6.465 1.00 . A A . 93 ALA HA 1 1
1 1429 1 1 93 ALA HB1 H -20.566 -1.440 -3.721 1.00 . A A . 93 ALA HB1 1 1
1 1430 1 1 93 ALA HB2 H -19.233 -2.379 -4.606 1.00 . A A . 93 ALA HB2 1 1
1 1431 1 1 93 ALA HB3 H -20.787 -3.098 -3.891 1.00 . A A . 93 ALA HB3 1 1
1 1432 1 1 93 ALA N N -20.493 -0.859 -6.487 1.00 . A A . 93 ALA N 1 1
1 1433 1 1 93 ALA O O -23.224 -2.745 -5.906 1.00 . A A . 93 ALA O 1 1
1 1434 1 1 94 VAL C C -25.037 -0.515 -6.240 1.00 . A A . 94 VAL C 1 1
1 1435 1 1 94 VAL CA C -24.270 -0.548 -4.948 1.00 . A A . 94 VAL CA 1 1
1 1436 1 1 94 VAL CB C -24.660 0.423 -3.888 1.00 . A A . 94 VAL CB 1 1
1 1437 1 1 94 VAL CG1 C -24.304 -0.303 -2.563 1.00 . A A . 94 VAL CG1 1 1
1 1438 1 1 94 VAL CG2 C -23.897 1.743 -4.090 1.00 . A A . 94 VAL CG2 1 1
1 1439 1 1 94 VAL H H -22.224 0.105 -4.971 1.00 . A A . 94 VAL H 1 1
1 1440 1 1 94 VAL HA H -24.605 -1.476 -4.485 1.00 . A A . 94 VAL HA 1 1
1 1441 1 1 94 VAL HB H -25.758 0.611 -3.933 1.00 . A A . 94 VAL HB 1 1
1 1442 1 1 94 VAL HG11 H -24.596 0.424 -1.769 1.00 . A A . 94 VAL HG11 1 1
1 1443 1 1 94 VAL HG12 H -23.246 -0.649 -2.500 1.00 . A A . 94 VAL HG12 1 1
1 1444 1 1 94 VAL HG13 H -24.768 -1.311 -2.454 1.00 . A A . 94 VAL HG13 1 1
1 1445 1 1 94 VAL HG21 H -22.794 1.588 -4.133 1.00 . A A . 94 VAL HG21 1 1
1 1446 1 1 94 VAL HG22 H -24.189 2.470 -3.296 1.00 . A A . 94 VAL HG22 1 1
1 1447 1 1 94 VAL HG23 H -24.041 2.159 -5.114 1.00 . A A . 94 VAL HG23 1 1
1 1448 1 1 94 VAL N N -22.866 -0.665 -5.158 1.00 . A A . 94 VAL N 1 1
1 1449 1 1 94 VAL O O -26.218 -0.855 -6.268 1.00 . A A . 94 VAL O 1 1
1 1450 1 1 95 HIS C C -25.081 -1.481 -9.224 1.00 . A A . 95 HIS C 1 1
1 1451 1 1 95 HIS CA C -25.033 -0.093 -8.640 1.00 . A A . 95 HIS CA 1 1
1 1452 1 1 95 HIS CB C -24.396 0.873 -9.643 1.00 . A A . 95 HIS CB 1 1
1 1453 1 1 95 HIS CD2 C -23.904 3.284 -8.806 1.00 . A A . 95 HIS CD2 1 1
1 1454 1 1 95 HIS CE1 C -25.894 4.070 -8.789 1.00 . A A . 95 HIS CE1 1 1
1 1455 1 1 95 HIS CG C -24.711 2.280 -9.244 1.00 . A A . 95 HIS CG 1 1
1 1456 1 1 95 HIS H H -23.464 0.314 -7.251 1.00 . A A . 95 HIS H 1 1
1 1457 1 1 95 HIS HA H -26.089 0.236 -8.500 1.00 . A A . 95 HIS HA 1 1
1 1458 1 1 95 HIS HB2 H -23.300 0.702 -9.757 1.00 . A A . 95 HIS HB2 1 1
1 1459 1 1 95 HIS HB3 H -24.701 0.653 -10.693 1.00 . A A . 95 HIS HB3 1 1
1 1460 1 1 95 HIS HD1 H -26.841 2.305 -9.508 1.00 . A A . 95 HIS HD1 1 1
1 1461 1 1 95 HIS HD2 H -22.809 3.208 -8.697 1.00 . A A . 95 HIS HD2 1 1
1 1462 1 1 95 HIS HE1 H -26.758 4.745 -8.669 1.00 . A A . 95 HIS HE1 1 1
1 1463 1 1 95 HIS HE2 H -24.310 5.311 -8.169 1.00 . A A . 95 HIS HE2 1 1
1 1464 1 1 95 HIS N N -24.408 -0.062 -7.339 1.00 . A A . 95 HIS N 1 1
1 1465 1 1 95 HIS ND1 N -25.988 2.792 -9.234 1.00 . A A . 95 HIS ND1 1 1
1 1466 1 1 95 HIS NE2 N -24.648 4.413 -8.516 1.00 . A A . 95 HIS NE2 1 1
1 1467 1 1 95 HIS O O -25.959 -1.784 -10.033 1.00 . A A . 95 HIS O 1 1
1 1468 1 1 96 ASN C C -23.273 -3.785 -10.600 1.00 . A A . 96 ASN C 1 1
1 1469 1 1 96 ASN CA C -24.015 -3.714 -9.299 1.00 . A A . 96 ASN CA 1 1
1 1470 1 1 96 ASN CB C -25.384 -4.391 -9.480 1.00 . A A . 96 ASN CB 1 1
1 1471 1 1 96 ASN CG C -26.099 -4.426 -8.142 1.00 . A A . 96 ASN CG 1 1
1 1472 1 1 96 ASN H H -23.462 -2.039 -8.132 1.00 . A A . 96 ASN H 1 1
1 1473 1 1 96 ASN HA H -23.440 -4.295 -8.541 1.00 . A A . 96 ASN HA 1 1
1 1474 1 1 96 ASN HB2 H -25.996 -3.905 -10.276 1.00 . A A . 96 ASN HB2 1 1
1 1475 1 1 96 ASN HB3 H -25.300 -5.402 -9.943 1.00 . A A . 96 ASN HB3 1 1
1 1476 1 1 96 ASN HD21 H -27.988 -4.394 -9.048 1.00 . A A . 96 ASN HD21 1 1
1 1477 1 1 96 ASN HD22 H -27.940 -4.442 -7.277 1.00 . A A . 96 ASN HD22 1 1
1 1478 1 1 96 ASN N N -24.139 -2.359 -8.824 1.00 . A A . 96 ASN N 1 1
1 1479 1 1 96 ASN ND2 N -27.459 -4.418 -8.176 1.00 . A A . 96 ASN ND2 1 1
1 1480 1 1 96 ASN O O -23.111 -4.877 -11.144 1.00 . A A . 96 ASN O 1 1
1 1481 1 1 96 ASN OD1 O -25.462 -4.455 -7.092 1.00 . A A . 96 ASN OD1 1 1
1 1482 1 1 97 GLU C C -21.282 -1.346 -12.514 1.00 . A A . 97 GLU C 1 1
1 1483 1 1 97 GLU CA C -21.880 -2.683 -12.253 1.00 . A A . 97 GLU CA 1 1
1 1484 1 1 97 GLU CB C -22.412 -3.274 -13.568 1.00 . A A . 97 GLU CB 1 1
1 1485 1 1 97 GLU CD C -20.635 -4.952 -13.284 1.00 . A A . 97 GLU CD 1 1
1 1486 1 1 97 GLU CG C -22.097 -4.768 -13.669 1.00 . A A . 97 GLU CG 1 1
1 1487 1 1 97 GLU H H -22.968 -1.753 -10.669 1.00 . A A . 97 GLU H 1 1
1 1488 1 1 97 GLU HA H -21.026 -3.337 -11.959 1.00 . A A . 97 GLU HA 1 1
1 1489 1 1 97 GLU HB2 H -23.502 -3.075 -13.696 1.00 . A A . 97 GLU HB2 1 1
1 1490 1 1 97 GLU HB3 H -22.031 -2.714 -14.453 1.00 . A A . 97 GLU HB3 1 1
1 1491 1 1 97 GLU HG2 H -22.789 -5.401 -13.066 1.00 . A A . 97 GLU HG2 1 1
1 1492 1 1 97 GLU HG3 H -22.342 -5.198 -14.668 1.00 . A A . 97 GLU HG3 1 1
1 1493 1 1 97 GLU N N -22.747 -2.648 -11.106 1.00 . A A . 97 GLU N 1 1
1 1494 1 1 97 GLU O O -21.548 -0.366 -11.820 1.00 . A A . 97 GLU O 1 1
1 1495 1 1 97 GLU OE1 O -19.798 -4.114 -13.715 1.00 . A A . 97 GLU OE1 1 1
1 1496 1 1 97 GLU OE2 O -20.340 -5.926 -12.540 1.00 . A A . 97 GLU OE2 1 1
1 1497 1 1 98 TRP C C -20.477 0.738 -14.699 1.00 . A A . 98 TRP C 1 1
1 1498 1 1 98 TRP CA C -19.602 -0.257 -14.005 1.00 . A A . 98 TRP CA 1 1
1 1499 1 1 98 TRP CB C -18.600 -0.907 -14.996 1.00 . A A . 98 TRP CB 1 1
1 1500 1 1 98 TRP CD1 C -16.658 0.144 -16.446 1.00 . A A . 98 TRP CD1 1 1
1 1501 1 1 98 TRP CD2 C -16.689 0.527 -14.246 1.00 . A A . 98 TRP CD2 1 1
1 1502 1 1 98 TRP CE2 C -15.594 1.179 -14.771 1.00 . A A . 98 TRP CE2 1 1
1 1503 1 1 98 TRP CE3 C -17.002 0.623 -12.935 1.00 . A A . 98 TRP CE3 1 1
1 1504 1 1 98 TRP CG C -17.347 -0.148 -15.307 1.00 . A A . 98 TRP CG 1 1
1 1505 1 1 98 TRP CH2 C -15.087 2.012 -12.627 1.00 . A A . 98 TRP CH2 1 1
1 1506 1 1 98 TRP CZ2 C -14.799 1.947 -13.964 1.00 . A A . 98 TRP CZ2 1 1
1 1507 1 1 98 TRP CZ3 C -16.175 1.358 -12.125 1.00 . A A . 98 TRP CZ3 1 1
1 1508 1 1 98 TRP H H -20.364 -2.195 -14.086 1.00 . A A . 98 TRP H 1 1
1 1509 1 1 98 TRP HA H -19.064 0.216 -13.151 1.00 . A A . 98 TRP HA 1 1
1 1510 1 1 98 TRP HB2 H -18.333 -1.928 -14.635 1.00 . A A . 98 TRP HB2 1 1
1 1511 1 1 98 TRP HB3 H -19.128 -1.153 -15.947 1.00 . A A . 98 TRP HB3 1 1
1 1512 1 1 98 TRP HD1 H -16.931 -0.188 -17.462 1.00 . A A . 98 TRP HD1 1 1
1 1513 1 1 98 TRP HE1 H -14.855 1.248 -16.778 1.00 . A A . 98 TRP HE1 1 1
1 1514 1 1 98 TRP HE3 H -17.898 0.124 -12.528 1.00 . A A . 98 TRP HE3 1 1
1 1515 1 1 98 TRP HH2 H -14.437 2.595 -11.953 1.00 . A A . 98 TRP HH2 1 1
1 1516 1 1 98 TRP HZ2 H -13.943 2.503 -14.382 1.00 . A A . 98 TRP HZ2 1 1
1 1517 1 1 98 TRP HZ3 H -16.393 1.422 -11.046 1.00 . A A . 98 TRP HZ3 1 1
1 1518 1 1 98 TRP N N -20.429 -1.329 -13.552 1.00 . A A . 98 TRP N 1 1
1 1519 1 1 98 TRP NE1 N -15.566 0.920 -16.124 1.00 . A A . 98 TRP NE1 1 1
1 1520 1 1 98 TRP O O -20.625 0.730 -15.919 1.00 . A A . 98 TRP O 1 1
1 1521 1 1 99 TYR C C -21.194 3.527 -15.379 1.00 . A A . 99 TYR C 1 1
1 1522 1 1 99 TYR CA C -21.970 2.615 -14.486 1.00 . A A . 99 TYR CA 1 1
1 1523 1 1 99 TYR CB C -22.692 3.489 -13.448 1.00 . A A . 99 TYR CB 1 1
1 1524 1 1 99 TYR CD1 C -24.939 3.604 -14.490 1.00 . A A . 99 TYR CD1 1 1
1 1525 1 1 99 TYR CD2 C -23.542 5.514 -14.636 1.00 . A A . 99 TYR CD2 1 1
1 1526 1 1 99 TYR CE1 C -25.923 4.259 -15.191 1.00 . A A . 99 TYR CE1 1 1
1 1527 1 1 99 TYR CE2 C -24.523 6.176 -15.338 1.00 . A A . 99 TYR CE2 1 1
1 1528 1 1 99 TYR CG C -23.744 4.223 -14.206 1.00 . A A . 99 TYR CG 1 1
1 1529 1 1 99 TYR CZ C -25.715 5.549 -15.616 1.00 . A A . 99 TYR CZ 1 1
1 1530 1 1 99 TYR H H -20.855 1.688 -12.917 1.00 . A A . 99 TYR H 1 1
1 1531 1 1 99 TYR HA H -22.730 2.071 -15.094 1.00 . A A . 99 TYR HA 1 1
1 1532 1 1 99 TYR HB2 H -23.086 2.916 -12.576 1.00 . A A . 99 TYR HB2 1 1
1 1533 1 1 99 TYR HB3 H -22.009 4.155 -12.871 1.00 . A A . 99 TYR HB3 1 1
1 1534 1 1 99 TYR HD1 H -25.110 2.568 -14.151 1.00 . A A . 99 TYR HD1 1 1
1 1535 1 1 99 TYR HD2 H -22.588 6.022 -14.417 1.00 . A A . 99 TYR HD2 1 1
1 1536 1 1 99 TYR HE1 H -26.877 3.751 -15.412 1.00 . A A . 99 TYR HE1 1 1
1 1537 1 1 99 TYR HE2 H -24.353 7.211 -15.678 1.00 . A A . 99 TYR HE2 1 1
1 1538 1 1 99 TYR HH H -26.578 7.117 -16.630 1.00 . A A . 99 TYR HH 1 1
1 1539 1 1 99 TYR N N -21.060 1.663 -13.916 1.00 . A A . 99 TYR N 1 1
1 1540 1 1 99 TYR O O -21.676 3.959 -16.425 1.00 . A A . 99 TYR O 1 1
1 1541 1 1 99 TYR OH O -26.722 6.225 -16.336 1.00 . A A . 99 TYR OH 1 1
1 1542 1 1 100 TYR C C -18.725 4.346 -16.972 1.00 . A A . 100 TYR C 1 1
1 1543 1 1 100 TYR CA C -19.083 4.778 -15.575 1.00 . A A . 100 TYR CA 1 1
1 1544 1 1 100 TYR CB C -17.820 4.965 -14.740 1.00 . A A . 100 TYR CB 1 1
1 1545 1 1 100 TYR CD1 C -18.583 6.822 -13.268 1.00 . A A . 100 TYR CD1 1 1
1 1546 1 1 100 TYR CD2 C -18.318 4.663 -12.323 1.00 . A A . 100 TYR CD2 1 1
1 1547 1 1 100 TYR CE1 C -18.980 7.310 -12.046 1.00 . A A . 100 TYR CE1 1 1
1 1548 1 1 100 TYR CE2 C -18.715 5.145 -11.099 1.00 . A A . 100 TYR CE2 1 1
1 1549 1 1 100 TYR CG C -18.250 5.496 -13.417 1.00 . A A . 100 TYR CG 1 1
1 1550 1 1 100 TYR CZ C -19.047 6.471 -10.959 1.00 . A A . 100 TYR CZ 1 1
1 1551 1 1 100 TYR H H -19.619 3.362 -14.117 1.00 . A A . 100 TYR H 1 1
1 1552 1 1 100 TYR HA H -19.610 5.759 -15.636 1.00 . A A . 100 TYR HA 1 1
1 1553 1 1 100 TYR HB2 H -17.205 4.038 -14.662 1.00 . A A . 100 TYR HB2 1 1
1 1554 1 1 100 TYR HB3 H -17.054 5.602 -15.240 1.00 . A A . 100 TYR HB3 1 1
1 1555 1 1 100 TYR HD1 H -18.531 7.500 -14.137 1.00 . A A . 100 TYR HD1 1 1
1 1556 1 1 100 TYR HD2 H -18.051 3.598 -12.430 1.00 . A A . 100 TYR HD2 1 1
1 1557 1 1 100 TYR HE1 H -19.245 8.375 -11.937 1.00 . A A . 100 TYR HE1 1 1
1 1558 1 1 100 TYR HE2 H -18.767 4.468 -10.230 1.00 . A A . 100 TYR HE2 1 1
1 1559 1 1 100 TYR HH H -19.685 7.886 -9.607 1.00 . A A . 100 TYR HH 1 1
1 1560 1 1 100 TYR N N -19.959 3.837 -14.953 1.00 . A A . 100 TYR N 1 1
1 1561 1 1 100 TYR O O -18.560 5.195 -17.844 1.00 . A A . 100 TYR O 1 1
1 1562 1 1 100 TYR OH O -19.455 6.969 -9.704 1.00 . A A . 100 TYR OH 1 1
1 1563 1 1 101 GLY C C -16.771 2.444 -18.760 1.00 . A A . 101 GLY C 1 1
1 1564 1 1 101 GLY CA C -18.255 2.636 -18.596 1.00 . A A . 101 GLY CA 1 1
1 1565 1 1 101 GLY H H -18.630 2.339 -16.499 1.00 . A A . 101 GLY H 1 1
1 1566 1 1 101 GLY HA2 H -18.830 1.731 -18.902 1.00 . A A . 101 GLY HA2 1 1
1 1567 1 1 101 GLY HA3 H -18.670 3.352 -19.343 1.00 . A A . 101 GLY HA3 1 1
1 1568 1 1 101 GLY N N -18.552 3.035 -17.240 1.00 . A A . 101 GLY N 1 1
1 1569 1 1 101 GLY O O -15.999 2.732 -17.854 1.00 . A A . 101 GLY O 1 1
1 1570 1 1 102 LEU C C -13.962 2.643 -19.919 1.00 . A A . 102 LEU C 1 1
1 1571 1 1 102 LEU CA C -14.985 1.608 -20.275 1.00 . A A . 102 LEU CA 1 1
1 1572 1 1 102 LEU CB C -14.797 1.285 -21.768 1.00 . A A . 102 LEU CB 1 1
1 1573 1 1 102 LEU CD1 C -15.454 -0.136 -23.768 1.00 . A A . 102 LEU CD1 1 1
1 1574 1 1 102 LEU CD2 C -15.536 -1.123 -21.407 1.00 . A A . 102 LEU CD2 1 1
1 1575 1 1 102 LEU CG C -15.690 0.137 -22.274 1.00 . A A . 102 LEU CG 1 1
1 1576 1 1 102 LEU H H -17.006 2.040 -20.741 1.00 . A A . 102 LEU H 1 1
1 1577 1 1 102 LEU HA H -14.772 0.686 -19.686 1.00 . A A . 102 LEU HA 1 1
1 1578 1 1 102 LEU HB2 H -14.944 2.199 -22.389 1.00 . A A . 102 LEU HB2 1 1
1 1579 1 1 102 LEU HB3 H -13.725 1.076 -21.992 1.00 . A A . 102 LEU HB3 1 1
1 1580 1 1 102 LEU HD11 H -16.101 -0.967 -24.134 1.00 . A A . 102 LEU HD11 1 1
1 1581 1 1 102 LEU HD12 H -14.377 -0.329 -23.984 1.00 . A A . 102 LEU HD12 1 1
1 1582 1 1 102 LEU HD13 H -15.588 0.787 -24.379 1.00 . A A . 102 LEU HD13 1 1
1 1583 1 1 102 LEU HD21 H -14.469 -1.439 -21.333 1.00 . A A . 102 LEU HD21 1 1
1 1584 1 1 102 LEU HD22 H -16.183 -1.954 -21.773 1.00 . A A . 102 LEU HD22 1 1
1 1585 1 1 102 LEU HD23 H -15.726 -0.903 -20.331 1.00 . A A . 102 LEU HD23 1 1
1 1586 1 1 102 LEU HG H -16.747 0.477 -22.169 1.00 . A A . 102 LEU HG 1 1
1 1587 1 1 102 LEU N N -16.332 2.040 -19.975 1.00 . A A . 102 LEU N 1 1
1 1588 1 1 102 LEU O O -12.905 2.300 -19.389 1.00 . A A . 102 LEU O 1 1
1 1589 1 1 103 PHE C C -12.931 4.864 -18.421 1.00 . A A . 103 PHE C 1 1
1 1590 1 1 103 PHE CA C -13.230 4.918 -19.874 1.00 . A A . 103 PHE CA 1 1
1 1591 1 1 103 PHE CB C -13.675 6.362 -20.145 1.00 . A A . 103 PHE CB 1 1
1 1592 1 1 103 PHE CD1 C -14.261 6.318 -22.570 1.00 . A A . 103 PHE CD1 1 1
1 1593 1 1 103 PHE CD2 C -12.198 7.270 -21.875 1.00 . A A . 103 PHE CD2 1 1
1 1594 1 1 103 PHE CE1 C -13.948 6.605 -23.877 1.00 . A A . 103 PHE CE1 1 1
1 1595 1 1 103 PHE CE2 C -11.881 7.559 -23.176 1.00 . A A . 103 PHE CE2 1 1
1 1596 1 1 103 PHE CG C -13.384 6.652 -21.566 1.00 . A A . 103 PHE CG 1 1
1 1597 1 1 103 PHE CZ C -12.758 7.225 -24.178 1.00 . A A . 103 PHE CZ 1 1
1 1598 1 1 103 PHE H H -15.111 4.203 -20.614 1.00 . A A . 103 PHE H 1 1
1 1599 1 1 103 PHE HA H -12.300 4.704 -20.451 1.00 . A A . 103 PHE HA 1 1
1 1600 1 1 103 PHE HB2 H -14.739 6.549 -19.871 1.00 . A A . 103 PHE HB2 1 1
1 1601 1 1 103 PHE HB3 H -13.214 7.099 -19.446 1.00 . A A . 103 PHE HB3 1 1
1 1602 1 1 103 PHE HD1 H -15.215 5.820 -22.327 1.00 . A A . 103 PHE HD1 1 1
1 1603 1 1 103 PHE HD2 H -11.494 7.536 -21.069 1.00 . A A . 103 PHE HD2 1 1
1 1604 1 1 103 PHE HE1 H -14.651 6.338 -24.684 1.00 . A A . 103 PHE HE1 1 1
1 1605 1 1 103 PHE HE2 H -10.927 8.057 -23.417 1.00 . A A . 103 PHE HE2 1 1
1 1606 1 1 103 PHE HZ H -12.507 7.455 -25.227 1.00 . A A . 103 PHE HZ 1 1
1 1607 1 1 103 PHE N N -14.224 3.931 -20.191 1.00 . A A . 103 PHE N 1 1
1 1608 1 1 103 PHE O O -11.769 4.854 -18.016 1.00 . A A . 103 PHE O 1 1
1 1609 1 1 104 TYR C C -13.098 3.594 -15.714 1.00 . A A . 104 TYR C 1 1
1 1610 1 1 104 TYR CA C -13.748 4.852 -16.189 1.00 . A A . 104 TYR CA 1 1
1 1611 1 1 104 TYR CB C -14.975 5.170 -15.349 1.00 . A A . 104 TYR CB 1 1
1 1612 1 1 104 TYR CD1 C -14.598 7.597 -14.969 1.00 . A A . 104 TYR CD1 1 1
1 1613 1 1 104 TYR CD2 C -16.235 6.952 -16.558 1.00 . A A . 104 TYR CD2 1 1
1 1614 1 1 104 TYR CE1 C -14.865 8.922 -15.223 1.00 . A A . 104 TYR CE1 1 1
1 1615 1 1 104 TYR CE2 C -16.507 8.276 -16.815 1.00 . A A . 104 TYR CE2 1 1
1 1616 1 1 104 TYR CG C -15.280 6.601 -15.631 1.00 . A A . 104 TYR CG 1 1
1 1617 1 1 104 TYR CZ C -15.822 9.262 -16.147 1.00 . A A . 104 TYR CZ 1 1
1 1618 1 1 104 TYR H H -14.931 4.772 -17.961 1.00 . A A . 104 TYR H 1 1
1 1619 1 1 104 TYR HA H -13.017 5.674 -16.006 1.00 . A A . 104 TYR HA 1 1
1 1620 1 1 104 TYR HB2 H -15.834 4.482 -15.528 1.00 . A A . 104 TYR HB2 1 1
1 1621 1 1 104 TYR HB3 H -14.851 4.941 -14.265 1.00 . A A . 104 TYR HB3 1 1
1 1622 1 1 104 TYR HD1 H -13.828 7.329 -14.226 1.00 . A A . 104 TYR HD1 1 1
1 1623 1 1 104 TYR HD2 H -16.787 6.165 -17.099 1.00 . A A . 104 TYR HD2 1 1
1 1624 1 1 104 TYR HE1 H -14.311 9.710 -14.685 1.00 . A A . 104 TYR HE1 1 1
1 1625 1 1 104 TYR HE2 H -17.276 8.546 -17.558 1.00 . A A . 104 TYR HE2 1 1
1 1626 1 1 104 TYR HH H -15.625 11.303 -15.949 1.00 . A A . 104 TYR HH 1 1
1 1627 1 1 104 TYR N N -13.981 4.823 -17.593 1.00 . A A . 104 TYR N 1 1
1 1628 1 1 104 TYR O O -12.347 3.637 -14.745 1.00 . A A . 104 TYR O 1 1
1 1629 1 1 104 TYR OH O -16.099 10.621 -16.411 1.00 . A A . 104 TYR OH 1 1
1 1630 1 1 105 CYS C C -11.297 1.454 -15.980 1.00 . A A . 105 CYS C 1 1
1 1631 1 1 105 CYS CA C -12.763 1.212 -15.914 1.00 . A A . 105 CYS CA 1 1
1 1632 1 1 105 CYS CB C -13.041 0.026 -16.858 1.00 . A A . 105 CYS CB 1 1
1 1633 1 1 105 CYS H H -14.043 2.427 -17.125 1.00 . A A . 105 CYS H 1 1
1 1634 1 1 105 CYS HA H -13.071 0.963 -14.872 1.00 . A A . 105 CYS HA 1 1
1 1635 1 1 105 CYS HB2 H -14.125 -0.237 -16.854 1.00 . A A . 105 CYS HB2 1 1
1 1636 1 1 105 CYS HB3 H -12.930 0.335 -17.924 1.00 . A A . 105 CYS HB3 1 1
1 1637 1 1 105 CYS N N -13.386 2.435 -16.345 1.00 . A A . 105 CYS N 1 1
1 1638 1 1 105 CYS O O -10.565 1.037 -15.084 1.00 . A A . 105 CYS O 1 1
1 1639 1 1 105 CYS SG S -12.022 -1.438 -16.502 1.00 . A A . 105 CYS SG 1 1
1 1640 1 1 106 LYS C C -8.978 3.394 -16.210 1.00 . A A . 106 LYS C 1 1
1 1641 1 1 106 LYS CA C -9.477 2.469 -17.260 1.00 . A A . 106 LYS CA 1 1
1 1642 1 1 106 LYS CB C -9.202 3.149 -18.613 1.00 . A A . 106 LYS CB 1 1
1 1643 1 1 106 LYS CD C -7.358 3.872 -20.252 1.00 . A A . 106 LYS CD 1 1
1 1644 1 1 106 LYS CE C -7.283 5.388 -20.443 1.00 . A A . 106 LYS CE 1 1
1 1645 1 1 106 LYS CG C -7.717 3.453 -18.826 1.00 . A A . 106 LYS CG 1 1
1 1646 1 1 106 LYS H H -11.542 2.473 -17.735 1.00 . A A . 106 LYS H 1 1
1 1647 1 1 106 LYS HA H -8.886 1.525 -17.211 1.00 . A A . 106 LYS HA 1 1
1 1648 1 1 106 LYS HB2 H -9.613 2.546 -19.456 1.00 . A A . 106 LYS HB2 1 1
1 1649 1 1 106 LYS HB3 H -9.821 4.069 -18.733 1.00 . A A . 106 LYS HB3 1 1
1 1650 1 1 106 LYS HD2 H -6.409 3.386 -20.579 1.00 . A A . 106 LYS HD2 1 1
1 1651 1 1 106 LYS HD3 H -8.063 3.416 -20.986 1.00 . A A . 106 LYS HD3 1 1
1 1652 1 1 106 LYS HE2 H -8.245 5.890 -20.187 1.00 . A A . 106 LYS HE2 1 1
1 1653 1 1 106 LYS HE3 H -6.636 5.874 -19.676 1.00 . A A . 106 LYS HE3 1 1
1 1654 1 1 106 LYS HG2 H -7.368 4.220 -18.095 1.00 . A A . 106 LYS HG2 1 1
1 1655 1 1 106 LYS HG3 H -7.092 2.587 -18.506 1.00 . A A . 106 LYS HG3 1 1
1 1656 1 1 106 LYS HZ1 H -5.963 5.244 -22.055 1.00 . A A . 106 LYS HZ1 1 1
1 1657 1 1 106 LYS HZ2 H -6.793 6.714 -21.947 1.00 . A A . 106 LYS HZ2 1 1
1 1658 1 1 106 LYS HZ3 H -7.435 5.258 -22.522 1.00 . A A . 106 LYS HZ3 1 1
1 1659 1 1 106 LYS N N -10.859 2.154 -17.048 1.00 . A A . 106 LYS N 1 1
1 1660 1 1 106 LYS NZ N -6.843 5.703 -21.820 1.00 . A A . 106 LYS NZ 1 1
1 1661 1 1 106 LYS O O -7.916 3.175 -15.629 1.00 . A A . 106 LYS O 1 1
1 1662 1 1 107 PHE C C -9.128 4.623 -13.659 1.00 . A A . 107 PHE C 1 1
1 1663 1 1 107 PHE CA C -9.251 5.374 -14.944 1.00 . A A . 107 PHE CA 1 1
1 1664 1 1 107 PHE CB C -10.195 6.566 -14.700 1.00 . A A . 107 PHE CB 1 1
1 1665 1 1 107 PHE CD1 C -9.031 8.400 -15.896 1.00 . A A . 107 PHE CD1 1 1
1 1666 1 1 107 PHE CD2 C -11.010 7.515 -16.857 1.00 . A A . 107 PHE CD2 1 1
1 1667 1 1 107 PHE CE1 C -8.908 9.281 -16.944 1.00 . A A . 107 PHE CE1 1 1
1 1668 1 1 107 PHE CE2 C -10.892 8.395 -17.907 1.00 . A A . 107 PHE CE2 1 1
1 1669 1 1 107 PHE CG C -10.077 7.509 -15.846 1.00 . A A . 107 PHE CG 1 1
1 1670 1 1 107 PHE CZ C -9.840 9.278 -17.953 1.00 . A A . 107 PHE CZ 1 1
1 1671 1 1 107 PHE H H -10.633 4.612 -16.392 1.00 . A A . 107 PHE H 1 1
1 1672 1 1 107 PHE HA H -8.248 5.751 -15.253 1.00 . A A . 107 PHE HA 1 1
1 1673 1 1 107 PHE HB2 H -11.247 6.247 -14.517 1.00 . A A . 107 PHE HB2 1 1
1 1674 1 1 107 PHE HB3 H -10.012 7.062 -13.718 1.00 . A A . 107 PHE HB3 1 1
1 1675 1 1 107 PHE HD1 H -8.282 8.408 -15.086 1.00 . A A . 107 PHE HD1 1 1
1 1676 1 1 107 PHE HD2 H -11.858 6.810 -16.825 1.00 . A A . 107 PHE HD2 1 1
1 1677 1 1 107 PHE HE1 H -8.063 9.989 -16.975 1.00 . A A . 107 PHE HE1 1 1
1 1678 1 1 107 PHE HE2 H -11.644 8.392 -18.714 1.00 . A A . 107 PHE HE2 1 1
1 1679 1 1 107 PHE HZ H -9.744 9.982 -18.797 1.00 . A A . 107 PHE HZ 1 1
1 1680 1 1 107 PHE N N -9.739 4.460 -15.925 1.00 . A A . 107 PHE N 1 1
1 1681 1 1 107 PHE O O -8.084 4.665 -13.010 1.00 . A A . 107 PHE O 1 1
1 1682 1 1 108 HIS C C -9.209 2.119 -11.927 1.00 . A A . 108 HIS C 1 1
1 1683 1 1 108 HIS CA C -10.229 3.194 -12.041 1.00 . A A . 108 HIS CA 1 1
1 1684 1 1 108 HIS CB C -11.654 2.755 -11.676 1.00 . A A . 108 HIS CB 1 1
1 1685 1 1 108 HIS CD2 C -12.345 5.074 -10.746 1.00 . A A . 108 HIS CD2 1 1
1 1686 1 1 108 HIS CE1 C -13.894 5.607 -12.122 1.00 . A A . 108 HIS CE1 1 1
1 1687 1 1 108 HIS CG C -12.478 4.012 -11.588 1.00 . A A . 108 HIS CG 1 1
1 1688 1 1 108 HIS H H -10.960 3.756 -13.950 1.00 . A A . 108 HIS H 1 1
1 1689 1 1 108 HIS HA H -9.946 3.961 -11.283 1.00 . A A . 108 HIS HA 1 1
1 1690 1 1 108 HIS HB2 H -12.076 1.998 -12.377 1.00 . A A . 108 HIS HB2 1 1
1 1691 1 1 108 HIS HB3 H -11.701 2.130 -10.754 1.00 . A A . 108 HIS HB3 1 1
1 1692 1 1 108 HIS HD1 H -13.843 3.793 -13.230 1.00 . A A . 108 HIS HD1 1 1
1 1693 1 1 108 HIS HD2 H -11.629 5.125 -9.908 1.00 . A A . 108 HIS HD2 1 1
1 1694 1 1 108 HIS HE1 H -14.692 6.158 -12.648 1.00 . A A . 108 HIS HE1 1 1
1 1695 1 1 108 HIS HE2 H -13.346 6.989 -10.635 1.00 . A A . 108 HIS HE2 1 1
1 1696 1 1 108 HIS N N -10.179 3.860 -13.302 1.00 . A A . 108 HIS N 1 1
1 1697 1 1 108 HIS ND1 N -13.480 4.363 -12.465 1.00 . A A . 108 HIS ND1 1 1
1 1698 1 1 108 HIS NE2 N -13.231 6.081 -11.086 1.00 . A A . 108 HIS NE2 1 1
1 1699 1 1 108 HIS O O -8.670 1.892 -10.854 1.00 . A A . 108 HIS O 1 1
1 1700 1 1 109 ASN C C -6.512 1.092 -12.701 1.00 . A A . 109 ASN C 1 1
1 1701 1 1 109 ASN CA C -7.860 0.420 -12.845 1.00 . A A . 109 ASN CA 1 1
1 1702 1 1 109 ASN CB C -7.758 -0.530 -14.051 1.00 . A A . 109 ASN CB 1 1
1 1703 1 1 109 ASN CG C -6.642 -1.528 -13.778 1.00 . A A . 109 ASN CG 1 1
1 1704 1 1 109 ASN H H -9.415 1.490 -13.876 1.00 . A A . 109 ASN H 1 1
1 1705 1 1 109 ASN HA H -8.056 -0.186 -11.930 1.00 . A A . 109 ASN HA 1 1
1 1706 1 1 109 ASN HB2 H -8.728 -1.025 -14.291 1.00 . A A . 109 ASN HB2 1 1
1 1707 1 1 109 ASN HB3 H -7.623 0.013 -15.015 1.00 . A A . 109 ASN HB3 1 1
1 1708 1 1 109 ASN HD21 H -7.007 -1.500 -11.717 1.00 . A A . 109 ASN HD21 1 1
1 1709 1 1 109 ASN HD22 H -5.697 -2.549 -12.296 1.00 . A A . 109 ASN HD22 1 1
1 1710 1 1 109 ASN N N -8.914 1.379 -12.994 1.00 . A A . 109 ASN N 1 1
1 1711 1 1 109 ASN ND2 N -6.445 -1.880 -12.479 1.00 . A A . 109 ASN ND2 1 1
1 1712 1 1 109 ASN O O -5.710 0.698 -11.855 1.00 . A A . 109 ASN O 1 1
1 1713 1 1 109 ASN OD1 O -5.964 -1.986 -14.697 1.00 . A A . 109 ASN OD1 1 1
1 1714 1 1 110 PHE C C -4.518 3.253 -12.168 1.00 . A A . 110 PHE C 1 1
1 1715 1 1 110 PHE CA C -4.915 2.738 -13.522 1.00 . A A . 110 PHE CA 1 1
1 1716 1 1 110 PHE CB C -4.789 3.905 -14.529 1.00 . A A . 110 PHE CB 1 1
1 1717 1 1 110 PHE CD1 C -2.330 4.026 -14.912 1.00 . A A . 110 PHE CD1 1 1
1 1718 1 1 110 PHE CD2 C -3.349 5.660 -13.528 1.00 . A A . 110 PHE CD2 1 1
1 1719 1 1 110 PHE CE1 C -1.108 4.622 -14.713 1.00 . A A . 110 PHE CE1 1 1
1 1720 1 1 110 PHE CE2 C -2.130 6.259 -13.326 1.00 . A A . 110 PHE CE2 1 1
1 1721 1 1 110 PHE CG C -3.460 4.540 -14.321 1.00 . A A . 110 PHE CG 1 1
1 1722 1 1 110 PHE CZ C -1.006 5.739 -13.919 1.00 . A A . 110 PHE CZ 1 1
1 1723 1 1 110 PHE H H -6.955 2.518 -14.112 1.00 . A A . 110 PHE H 1 1
1 1724 1 1 110 PHE HA H -4.183 1.950 -13.817 1.00 . A A . 110 PHE HA 1 1
1 1725 1 1 110 PHE HB2 H -4.957 3.587 -15.584 1.00 . A A . 110 PHE HB2 1 1
1 1726 1 1 110 PHE HB3 H -5.632 4.631 -14.458 1.00 . A A . 110 PHE HB3 1 1
1 1727 1 1 110 PHE HD1 H -2.405 3.129 -15.550 1.00 . A A . 110 PHE HD1 1 1
1 1728 1 1 110 PHE HD2 H -4.249 6.081 -13.050 1.00 . A A . 110 PHE HD2 1 1
1 1729 1 1 110 PHE HE1 H -0.207 4.203 -15.192 1.00 . A A . 110 PHE HE1 1 1
1 1730 1 1 110 PHE HE2 H -2.054 7.156 -12.689 1.00 . A A . 110 PHE HE2 1 1
1 1731 1 1 110 PHE HZ H -0.025 6.216 -13.759 1.00 . A A . 110 PHE HZ 1 1
1 1732 1 1 110 PHE N N -6.227 2.141 -13.505 1.00 . A A . 110 PHE N 1 1
1 1733 1 1 110 PHE O O -3.426 2.943 -11.693 1.00 . A A . 110 PHE O 1 1
1 1734 1 1 111 PHE C C -4.772 3.528 -9.189 1.00 . A A . 111 PHE C 1 1
1 1735 1 1 111 PHE CA C -4.972 4.600 -10.228 1.00 . A A . 111 PHE CA 1 1
1 1736 1 1 111 PHE CB C -5.909 5.699 -9.678 1.00 . A A . 111 PHE CB 1 1
1 1737 1 1 111 PHE CD1 C -4.645 7.794 -10.066 1.00 . A A . 111 PHE CD1 1 1
1 1738 1 1 111 PHE CD2 C -6.472 7.307 -11.500 1.00 . A A . 111 PHE CD2 1 1
1 1739 1 1 111 PHE CE1 C -4.413 8.962 -10.750 1.00 . A A . 111 PHE CE1 1 1
1 1740 1 1 111 PHE CE2 C -6.243 8.474 -12.189 1.00 . A A . 111 PHE CE2 1 1
1 1741 1 1 111 PHE CG C -5.673 6.957 -10.435 1.00 . A A . 111 PHE CG 1 1
1 1742 1 1 111 PHE CZ C -5.213 9.304 -11.815 1.00 . A A . 111 PHE CZ 1 1
1 1743 1 1 111 PHE H H -6.299 4.250 -11.881 1.00 . A A . 111 PHE H 1 1
1 1744 1 1 111 PHE HA H -3.978 5.078 -10.390 1.00 . A A . 111 PHE HA 1 1
1 1745 1 1 111 PHE HB2 H -6.980 5.390 -9.691 1.00 . A A . 111 PHE HB2 1 1
1 1746 1 1 111 PHE HB3 H -5.800 5.839 -8.577 1.00 . A A . 111 PHE HB3 1 1
1 1747 1 1 111 PHE HD1 H -4.001 7.524 -9.212 1.00 . A A . 111 PHE HD1 1 1
1 1748 1 1 111 PHE HD2 H -7.302 6.646 -11.802 1.00 . A A . 111 PHE HD2 1 1
1 1749 1 1 111 PHE HE1 H -3.586 9.625 -10.445 1.00 . A A . 111 PHE HE1 1 1
1 1750 1 1 111 PHE HE2 H -6.886 8.745 -13.043 1.00 . A A . 111 PHE HE2 1 1
1 1751 1 1 111 PHE HZ H -5.029 10.241 -12.367 1.00 . A A . 111 PHE HZ 1 1
1 1752 1 1 111 PHE N N -5.376 4.045 -11.497 1.00 . A A . 111 PHE N 1 1
1 1753 1 1 111 PHE O O -3.779 3.555 -8.465 1.00 . A A . 111 PHE O 1 1
1 1754 1 1 112 PRO C C -4.234 0.699 -8.386 1.00 . A A . 112 PRO C 1 1
1 1755 1 1 112 PRO CA C -5.436 1.542 -8.112 1.00 . A A . 112 PRO CA 1 1
1 1756 1 1 112 PRO CB C -6.748 0.781 -8.022 1.00 . A A . 112 PRO CB 1 1
1 1757 1 1 112 PRO CD C -7.049 3.025 -8.933 1.00 . A A . 112 PRO CD 1 1
1 1758 1 1 112 PRO CG C -7.779 1.909 -8.165 1.00 . A A . 112 PRO CG 1 1
1 1759 1 1 112 PRO HA H -5.273 2.024 -7.120 1.00 . A A . 112 PRO HA 1 1
1 1760 1 1 112 PRO HB2 H -6.860 -0.057 -8.749 1.00 . A A . 112 PRO HB2 1 1
1 1761 1 1 112 PRO HB3 H -6.865 0.146 -7.113 1.00 . A A . 112 PRO HB3 1 1
1 1762 1 1 112 PRO HD2 H -7.524 3.274 -9.911 1.00 . A A . 112 PRO HD2 1 1
1 1763 1 1 112 PRO HD3 H -7.161 4.031 -8.466 1.00 . A A . 112 PRO HD3 1 1
1 1764 1 1 112 PRO HG2 H -8.736 1.588 -8.638 1.00 . A A . 112 PRO HG2 1 1
1 1765 1 1 112 PRO HG3 H -8.220 2.242 -7.197 1.00 . A A . 112 PRO HG3 1 1
1 1766 1 1 112 PRO N N -5.674 2.598 -9.054 1.00 . A A . 112 PRO N 1 1
1 1767 1 1 112 PRO O O -3.650 0.178 -7.437 1.00 . A A . 112 PRO O 1 1
1 1768 1 1 113 ILE C C -1.497 0.434 -9.577 1.00 . A A . 113 ILE C 1 1
1 1769 1 1 113 ILE CA C -2.730 -0.298 -9.982 1.00 . A A . 113 ILE CA 1 1
1 1770 1 1 113 ILE CB C -2.697 -0.661 -11.445 1.00 . A A . 113 ILE CB 1 1
1 1771 1 1 113 ILE CD1 C -2.465 -3.176 -11.037 1.00 . A A . 113 ILE CD1 1 1
1 1772 1 1 113 ILE CG1 C -1.854 -1.921 -11.658 1.00 . A A . 113 ILE CG1 1 1
1 1773 1 1 113 ILE CG2 C -2.220 0.548 -12.265 1.00 . A A . 113 ILE CG2 1 1
1 1774 1 1 113 ILE H H -4.406 0.942 -10.411 1.00 . A A . 113 ILE H 1 1
1 1775 1 1 113 ILE HA H -2.789 -1.240 -9.388 1.00 . A A . 113 ILE HA 1 1
1 1776 1 1 113 ILE HB H -3.741 -0.894 -11.760 1.00 . A A . 113 ILE HB 1 1
1 1777 1 1 113 ILE HD11 H -2.672 -3.019 -9.953 1.00 . A A . 113 ILE HD11 1 1
1 1778 1 1 113 ILE HD12 H -1.851 -4.094 -11.192 1.00 . A A . 113 ILE HD12 1 1
1 1779 1 1 113 ILE HD13 H -3.506 -3.331 -11.405 1.00 . A A . 113 ILE HD13 1 1
1 1780 1 1 113 ILE HG12 H -1.647 -2.078 -12.742 1.00 . A A . 113 ILE HG12 1 1
1 1781 1 1 113 ILE HG13 H -0.813 -1.766 -11.290 1.00 . A A . 113 ILE HG13 1 1
1 1782 1 1 113 ILE HG21 H -2.834 1.466 -12.110 1.00 . A A . 113 ILE HG21 1 1
1 1783 1 1 113 ILE HG22 H -2.164 0.291 -13.348 1.00 . A A . 113 ILE HG22 1 1
1 1784 1 1 113 ILE HG23 H -1.143 0.757 -12.067 1.00 . A A . 113 ILE HG23 1 1
1 1785 1 1 113 ILE N N -3.868 0.508 -9.661 1.00 . A A . 113 ILE N 1 1
1 1786 1 1 113 ILE O O -0.555 -0.144 -9.038 1.00 . A A . 113 ILE O 1 1
1 1787 1 1 114 ALA C C -0.141 2.453 -8.014 1.00 . A A . 114 ALA C 1 1
1 1788 1 1 114 ALA CA C -0.352 2.548 -9.493 1.00 . A A . 114 ALA CA 1 1
1 1789 1 1 114 ALA CB C -0.541 4.032 -9.862 1.00 . A A . 114 ALA CB 1 1
1 1790 1 1 114 ALA H H -2.306 2.193 -10.250 1.00 . A A . 114 ALA H 1 1
1 1791 1 1 114 ALA HA H 0.544 2.147 -10.021 1.00 . A A . 114 ALA HA 1 1
1 1792 1 1 114 ALA HB1 H -0.812 4.147 -10.937 1.00 . A A . 114 ALA HB1 1 1
1 1793 1 1 114 ALA HB2 H 0.349 4.653 -9.604 1.00 . A A . 114 ALA HB2 1 1
1 1794 1 1 114 ALA HB3 H -1.467 4.446 -9.399 1.00 . A A . 114 ALA HB3 1 1
1 1795 1 1 114 ALA N N -1.490 1.754 -9.823 1.00 . A A . 114 ALA N 1 1
1 1796 1 1 114 ALA O O 0.991 2.328 -7.551 1.00 . A A . 114 ALA O 1 1
1 1797 1 1 115 ALA C C -0.447 1.209 -5.314 1.00 . A A . 115 ALA C 1 1
1 1798 1 1 115 ALA CA C -1.112 2.470 -5.800 1.00 . A A . 115 ALA CA 1 1
1 1799 1 1 115 ALA CB C -2.470 2.571 -5.084 1.00 . A A . 115 ALA CB 1 1
1 1800 1 1 115 ALA H H -2.162 2.513 -7.657 1.00 . A A . 115 ALA H 1 1
1 1801 1 1 115 ALA HA H -0.486 3.340 -5.493 1.00 . A A . 115 ALA HA 1 1
1 1802 1 1 115 ALA HB1 H -3.103 1.663 -5.218 1.00 . A A . 115 ALA HB1 1 1
1 1803 1 1 115 ALA HB2 H -2.962 3.505 -5.444 1.00 . A A . 115 ALA HB2 1 1
1 1804 1 1 115 ALA HB3 H -2.383 2.523 -3.973 1.00 . A A . 115 ALA HB3 1 1
1 1805 1 1 115 ALA N N -1.236 2.482 -7.230 1.00 . A A . 115 ALA N 1 1
1 1806 1 1 115 ALA O O 0.429 1.270 -4.454 1.00 . A A . 115 ALA O 1 1
1 1807 1 1 116 VAL C C 1.159 -1.339 -5.762 1.00 . A A . 116 VAL C 1 1
1 1808 1 1 116 VAL CA C -0.291 -1.226 -5.392 1.00 . A A . 116 VAL CA 1 1
1 1809 1 1 116 VAL CB C -0.986 -2.404 -6.009 1.00 . A A . 116 VAL CB 1 1
1 1810 1 1 116 VAL CG1 C -0.327 -3.692 -5.478 1.00 . A A . 116 VAL CG1 1 1
1 1811 1 1 116 VAL CG2 C -2.490 -2.285 -5.725 1.00 . A A . 116 VAL CG2 1 1
1 1812 1 1 116 VAL H H -1.549 0.028 -6.572 1.00 . A A . 116 VAL H 1 1
1 1813 1 1 116 VAL HA H -0.387 -1.290 -4.283 1.00 . A A . 116 VAL HA 1 1
1 1814 1 1 116 VAL HB H -0.834 -2.362 -7.113 1.00 . A A . 116 VAL HB 1 1
1 1815 1 1 116 VAL HG11 H 0.765 -3.778 -5.684 1.00 . A A . 116 VAL HG11 1 1
1 1816 1 1 116 VAL HG12 H -0.865 -4.589 -5.865 1.00 . A A . 116 VAL HG12 1 1
1 1817 1 1 116 VAL HG13 H -0.524 -3.804 -4.386 1.00 . A A . 116 VAL HG13 1 1
1 1818 1 1 116 VAL HG21 H -3.028 -3.182 -6.112 1.00 . A A . 116 VAL HG21 1 1
1 1819 1 1 116 VAL HG22 H -2.967 -1.353 -6.109 1.00 . A A . 116 VAL HG22 1 1
1 1820 1 1 116 VAL HG23 H -2.687 -2.397 -4.633 1.00 . A A . 116 VAL HG23 1 1
1 1821 1 1 116 VAL N N -0.841 0.031 -5.838 1.00 . A A . 116 VAL N 1 1
1 1822 1 1 116 VAL O O 1.976 -1.810 -4.969 1.00 . A A . 116 VAL O 1 1
1 1823 1 1 117 PHE C C 3.744 -0.203 -6.549 1.00 . A A . 117 PHE C 1 1
1 1824 1 1 117 PHE CA C 2.879 -1.058 -7.419 1.00 . A A . 117 PHE CA 1 1
1 1825 1 1 117 PHE CB C 3.155 -0.577 -8.858 1.00 . A A . 117 PHE CB 1 1
1 1826 1 1 117 PHE CD1 C 2.314 -2.718 -9.859 1.00 . A A . 117 PHE CD1 1 1
1 1827 1 1 117 PHE CD2 C 1.734 -0.676 -10.892 1.00 . A A . 117 PHE CD2 1 1
1 1828 1 1 117 PHE CE1 C 1.613 -3.418 -10.809 1.00 . A A . 117 PHE CE1 1 1
1 1829 1 1 117 PHE CE2 C 1.030 -1.365 -11.851 1.00 . A A . 117 PHE CE2 1 1
1 1830 1 1 117 PHE CG C 2.370 -1.344 -9.872 1.00 . A A . 117 PHE CG 1 1
1 1831 1 1 117 PHE CZ C 0.966 -2.737 -11.809 1.00 . A A . 117 PHE CZ 1 1
1 1832 1 1 117 PHE H H 0.821 -0.520 -7.618 1.00 . A A . 117 PHE H 1 1
1 1833 1 1 117 PHE HA H 3.195 -2.123 -7.320 1.00 . A A . 117 PHE HA 1 1
1 1834 1 1 117 PHE HB2 H 2.978 0.519 -8.957 1.00 . A A . 117 PHE HB2 1 1
1 1835 1 1 117 PHE HB3 H 4.245 -0.603 -9.089 1.00 . A A . 117 PHE HB3 1 1
1 1836 1 1 117 PHE HD1 H 2.845 -3.271 -9.066 1.00 . A A . 117 PHE HD1 1 1
1 1837 1 1 117 PHE HD2 H 1.789 0.425 -10.941 1.00 . A A . 117 PHE HD2 1 1
1 1838 1 1 117 PHE HE1 H 1.570 -4.519 -10.769 1.00 . A A . 117 PHE HE1 1 1
1 1839 1 1 117 PHE HE2 H 0.515 -0.815 -12.656 1.00 . A A . 117 PHE HE2 1 1
1 1840 1 1 117 PHE HZ H 0.397 -3.289 -12.576 1.00 . A A . 117 PHE HZ 1 1
1 1841 1 1 117 PHE N N 1.517 -0.926 -6.992 1.00 . A A . 117 PHE N 1 1
1 1842 1 1 117 PHE O O 4.798 -0.637 -6.087 1.00 . A A . 117 PHE O 1 1
1 1843 1 1 118 ALA C C 4.322 1.508 -4.172 1.00 . A A . 118 ALA C 1 1
1 1844 1 1 118 ALA CA C 4.059 2.007 -5.559 1.00 . A A . 118 ALA CA 1 1
1 1845 1 1 118 ALA CB C 3.343 3.364 -5.434 1.00 . A A . 118 ALA CB 1 1
1 1846 1 1 118 ALA H H 2.372 1.306 -6.638 1.00 . A A . 118 ALA H 1 1
1 1847 1 1 118 ALA HA H 5.035 2.162 -6.076 1.00 . A A . 118 ALA HA 1 1
1 1848 1 1 118 ALA HB1 H 2.422 3.314 -4.808 1.00 . A A . 118 ALA HB1 1 1
1 1849 1 1 118 ALA HB2 H 3.147 3.736 -6.467 1.00 . A A . 118 ALA HB2 1 1
1 1850 1 1 118 ALA HB3 H 3.905 4.096 -4.808 1.00 . A A . 118 ALA HB3 1 1
1 1851 1 1 118 ALA N N 3.295 1.040 -6.294 1.00 . A A . 118 ALA N 1 1
1 1852 1 1 118 ALA O O 5.389 1.756 -3.614 1.00 . A A . 118 ALA O 1 1
1 1853 1 1 119 SER C C 4.602 -0.651 -2.114 1.00 . A A . 119 SER C 1 1
1 1854 1 1 119 SER CA C 3.497 0.355 -2.214 1.00 . A A . 119 SER CA 1 1
1 1855 1 1 119 SER CB C 2.225 -0.300 -1.652 1.00 . A A . 119 SER CB 1 1
1 1856 1 1 119 SER H H 2.472 0.629 -4.063 1.00 . A A . 119 SER H 1 1
1 1857 1 1 119 SER HA H 3.757 1.227 -1.569 1.00 . A A . 119 SER HA 1 1
1 1858 1 1 119 SER HB2 H 1.897 -1.171 -2.266 1.00 . A A . 119 SER HB2 1 1
1 1859 1 1 119 SER HB3 H 2.420 -0.840 -0.696 1.00 . A A . 119 SER HB3 1 1
1 1860 1 1 119 SER HG H 0.413 0.267 -1.168 1.00 . A A . 119 SER HG 1 1
1 1861 1 1 119 SER N N 3.339 0.821 -3.562 1.00 . A A . 119 SER N 1 1
1 1862 1 1 119 SER O O 5.513 -0.488 -1.304 1.00 . A A . 119 SER O 1 1
1 1863 1 1 119 SER OG O 1.199 0.672 -1.515 1.00 . A A . 119 SER OG 1 1
1 1864 1 1 120 ILE C C 6.897 -2.171 -3.095 1.00 . A A . 120 ILE C 1 1
1 1865 1 1 120 ILE CA C 5.543 -2.754 -2.832 1.00 . A A . 120 ILE CA 1 1
1 1866 1 1 120 ILE CB C 5.280 -3.916 -3.765 1.00 . A A . 120 ILE CB 1 1
1 1867 1 1 120 ILE CD1 C 7.483 -5.101 -3.106 1.00 . A A . 120 ILE CD1 1 1
1 1868 1 1 120 ILE CG1 C 5.970 -5.200 -3.261 1.00 . A A . 120 ILE CG1 1 1
1 1869 1 1 120 ILE CG2 C 5.664 -3.516 -5.199 1.00 . A A . 120 ILE CG2 1 1
1 1870 1 1 120 ILE H H 3.856 -1.756 -3.678 1.00 . A A . 120 ILE H 1 1
1 1871 1 1 120 ILE HA H 5.521 -3.133 -1.784 1.00 . A A . 120 ILE HA 1 1
1 1872 1 1 120 ILE HB H 4.181 -4.105 -3.757 1.00 . A A . 120 ILE HB 1 1
1 1873 1 1 120 ILE HD11 H 7.947 -4.766 -4.063 1.00 . A A . 120 ILE HD11 1 1
1 1874 1 1 120 ILE HD12 H 7.982 -6.029 -2.742 1.00 . A A . 120 ILE HD12 1 1
1 1875 1 1 120 ILE HD13 H 7.747 -4.239 -2.449 1.00 . A A . 120 ILE HD13 1 1
1 1876 1 1 120 ILE HG12 H 5.506 -5.535 -2.304 1.00 . A A . 120 ILE HG12 1 1
1 1877 1 1 120 ILE HG13 H 5.706 -6.062 -3.918 1.00 . A A . 120 ILE HG13 1 1
1 1878 1 1 120 ILE HG21 H 5.165 -2.588 -5.563 1.00 . A A . 120 ILE HG21 1 1
1 1879 1 1 120 ILE HG22 H 5.478 -4.361 -5.903 1.00 . A A . 120 ILE HG22 1 1
1 1880 1 1 120 ILE HG23 H 6.771 -3.428 -5.296 1.00 . A A . 120 ILE HG23 1 1
1 1881 1 1 120 ILE N N 4.572 -1.704 -2.953 1.00 . A A . 120 ILE N 1 1
1 1882 1 1 120 ILE O O 7.860 -2.478 -2.395 1.00 . A A . 120 ILE O 1 1
1 1883 1 1 121 TYR C C 8.738 0.165 -3.277 1.00 . A A . 121 TYR C 1 1
1 1884 1 1 121 TYR CA C 8.268 -0.685 -4.416 1.00 . A A . 121 TYR CA 1 1
1 1885 1 1 121 TYR CB C 8.281 0.165 -5.696 1.00 . A A . 121 TYR CB 1 1
1 1886 1 1 121 TYR CD1 C 7.459 -1.406 -7.465 1.00 . A A . 121 TYR CD1 1 1
1 1887 1 1 121 TYR CD2 C 9.776 -0.924 -7.336 1.00 . A A . 121 TYR CD2 1 1
1 1888 1 1 121 TYR CE1 C 7.705 -2.235 -8.535 1.00 . A A . 121 TYR CE1 1 1
1 1889 1 1 121 TYR CE2 C 10.025 -1.751 -8.404 1.00 . A A . 121 TYR CE2 1 1
1 1890 1 1 121 TYR CG C 8.498 -0.743 -6.857 1.00 . A A . 121 TYR CG 1 1
1 1891 1 1 121 TYR CZ C 8.983 -2.410 -9.007 1.00 . A A . 121 TYR CZ 1 1
1 1892 1 1 121 TYR H H 6.184 -1.053 -4.660 1.00 . A A . 121 TYR H 1 1
1 1893 1 1 121 TYR HA H 9.011 -1.506 -4.551 1.00 . A A . 121 TYR HA 1 1
1 1894 1 1 121 TYR HB2 H 7.365 0.791 -5.805 1.00 . A A . 121 TYR HB2 1 1
1 1895 1 1 121 TYR HB3 H 9.026 0.994 -5.654 1.00 . A A . 121 TYR HB3 1 1
1 1896 1 1 121 TYR HD1 H 6.428 -1.274 -7.095 1.00 . A A . 121 TYR HD1 1 1
1 1897 1 1 121 TYR HD2 H 10.615 -0.395 -6.853 1.00 . A A . 121 TYR HD2 1 1
1 1898 1 1 121 TYR HE1 H 6.867 -2.765 -9.019 1.00 . A A . 121 TYR HE1 1 1
1 1899 1 1 121 TYR HE2 H 11.055 -1.885 -8.774 1.00 . A A . 121 TYR HE2 1 1
1 1900 1 1 121 TYR HH H 10.108 -3.383 -10.431 1.00 . A A . 121 TYR HH 1 1
1 1901 1 1 121 TYR N N 7.007 -1.291 -4.107 1.00 . A A . 121 TYR N 1 1
1 1902 1 1 121 TYR O O 9.930 0.218 -2.993 1.00 . A A . 121 TYR O 1 1
1 1903 1 1 121 TYR OH O 9.224 -3.262 -10.105 1.00 . A A . 121 TYR OH 1 1
1 1904 1 1 122 SER C C 8.789 0.881 -0.411 1.00 . A A . 122 SER C 1 1
1 1905 1 1 122 SER CA C 8.275 1.733 -1.531 1.00 . A A . 122 SER CA 1 1
1 1906 1 1 122 SER CB C 7.153 2.623 -0.981 1.00 . A A . 122 SER CB 1 1
1 1907 1 1 122 SER H H 6.842 0.836 -2.848 1.00 . A A . 122 SER H 1 1
1 1908 1 1 122 SER HA H 9.103 2.382 -1.901 1.00 . A A . 122 SER HA 1 1
1 1909 1 1 122 SER HB2 H 6.654 3.213 -1.785 1.00 . A A . 122 SER HB2 1 1
1 1910 1 1 122 SER HB3 H 6.272 2.028 -0.646 1.00 . A A . 122 SER HB3 1 1
1 1911 1 1 122 SER HG H 6.965 4.003 0.393 1.00 . A A . 122 SER HG 1 1
1 1912 1 1 122 SER N N 7.831 0.887 -2.603 1.00 . A A . 122 SER N 1 1
1 1913 1 1 122 SER O O 9.763 1.230 0.253 1.00 . A A . 122 SER O 1 1
1 1914 1 1 122 SER OG O 7.660 3.452 0.052 1.00 . A A . 122 SER OG 1 1
1 1915 1 1 123 MET C C 9.941 -1.639 0.589 1.00 . A A . 123 MET C 1 1
1 1916 1 1 123 MET CA C 8.541 -1.179 0.859 1.00 . A A . 123 MET CA 1 1
1 1917 1 1 123 MET CB C 7.644 -2.425 0.948 1.00 . A A . 123 MET CB 1 1
1 1918 1 1 123 MET CE C 6.951 -0.092 3.093 1.00 . A A . 123 MET CE 1 1
1 1919 1 1 123 MET CG C 6.235 -2.131 1.468 1.00 . A A . 123 MET CG 1 1
1 1920 1 1 123 MET H H 7.371 -0.538 -0.793 1.00 . A A . 123 MET H 1 1
1 1921 1 1 123 MET HA H 8.514 -0.637 1.833 1.00 . A A . 123 MET HA 1 1
1 1922 1 1 123 MET HB2 H 7.600 -2.949 -0.035 1.00 . A A . 123 MET HB2 1 1
1 1923 1 1 123 MET HB3 H 8.132 -3.219 1.560 1.00 . A A . 123 MET HB3 1 1
1 1924 1 1 123 MET HE1 H 7.952 -0.054 2.603 1.00 . A A . 123 MET HE1 1 1
1 1925 1 1 123 MET HE2 H 6.900 0.162 4.177 1.00 . A A . 123 MET HE2 1 1
1 1926 1 1 123 MET HE3 H 6.509 0.636 2.373 1.00 . A A . 123 MET HE3 1 1
1 1927 1 1 123 MET HG2 H 5.757 -1.329 0.859 1.00 . A A . 123 MET HG2 1 1
1 1928 1 1 123 MET HG3 H 5.552 -2.981 1.237 1.00 . A A . 123 MET HG3 1 1
1 1929 1 1 123 MET N N 8.154 -0.283 -0.192 1.00 . A A . 123 MET N 1 1
1 1930 1 1 123 MET O O 10.698 -1.904 1.521 1.00 . A A . 123 MET O 1 1
1 1931 1 1 123 MET SD S 6.151 -1.716 3.238 1.00 . A A . 123 MET SD 1 1
1 1932 1 1 124 THR C C 12.625 -1.192 -0.592 1.00 . A A . 124 THR C 1 1
1 1933 1 1 124 THR CA C 11.649 -2.253 -0.984 1.00 . A A . 124 THR CA 1 1
1 1934 1 1 124 THR CB C 11.902 -2.592 -2.428 1.00 . A A . 124 THR CB 1 1
1 1935 1 1 124 THR CG2 C 10.816 -3.577 -2.892 1.00 . A A . 124 THR CG2 1 1
1 1936 1 1 124 THR H H 9.661 -1.610 -1.453 1.00 . A A . 124 THR H 1 1
1 1937 1 1 124 THR HA H 11.853 -3.161 -0.370 1.00 . A A . 124 THR HA 1 1
1 1938 1 1 124 THR HB H 12.899 -3.083 -2.517 1.00 . A A . 124 THR HB 1 1
1 1939 1 1 124 THR HG1 H 12.558 -0.819 -2.949 1.00 . A A . 124 THR HG1 1 1
1 1940 1 1 124 THR HG21 H 9.808 -3.102 -2.918 1.00 . A A . 124 THR HG21 1 1
1 1941 1 1 124 THR HG22 H 10.828 -4.493 -2.257 1.00 . A A . 124 THR HG22 1 1
1 1942 1 1 124 THR HG23 H 10.912 -3.821 -3.976 1.00 . A A . 124 THR HG23 1 1
1 1943 1 1 124 THR N N 10.316 -1.803 -0.695 1.00 . A A . 124 THR N 1 1
1 1944 1 1 124 THR O O 13.667 -1.476 -0.003 1.00 . A A . 124 THR O 1 1
1 1945 1 1 124 THR OG1 O 11.887 -1.427 -3.236 1.00 . A A . 124 THR OG1 1 1
1 1946 1 1 125 ALA C C 13.445 1.106 0.896 1.00 . A A . 125 ALA C 1 1
1 1947 1 1 125 ALA CA C 13.223 1.130 -0.580 1.00 . A A . 125 ALA CA 1 1
1 1948 1 1 125 ALA CB C 12.686 2.524 -0.950 1.00 . A A . 125 ALA CB 1 1
1 1949 1 1 125 ALA H H 11.404 0.293 -1.323 1.00 . A A . 125 ALA H 1 1
1 1950 1 1 125 ALA HA H 14.188 0.947 -1.108 1.00 . A A . 125 ALA HA 1 1
1 1951 1 1 125 ALA HB1 H 12.379 2.562 -2.021 1.00 . A A . 125 ALA HB1 1 1
1 1952 1 1 125 ALA HB2 H 13.405 3.342 -0.712 1.00 . A A . 125 ALA HB2 1 1
1 1953 1 1 125 ALA HB3 H 11.696 2.710 -0.471 1.00 . A A . 125 ALA HB3 1 1
1 1954 1 1 125 ALA N N 12.300 0.079 -0.886 1.00 . A A . 125 ALA N 1 1
1 1955 1 1 125 ALA O O 14.578 1.197 1.364 1.00 . A A . 125 ALA O 1 1
1 1956 1 1 126 VAL C C 13.390 -0.192 3.507 1.00 . A A . 126 VAL C 1 1
1 1957 1 1 126 VAL CA C 12.439 0.897 3.095 1.00 . A A . 126 VAL CA 1 1
1 1958 1 1 126 VAL CB C 11.111 0.608 3.730 1.00 . A A . 126 VAL CB 1 1
1 1959 1 1 126 VAL CG1 C 11.300 0.525 5.251 1.00 . A A . 126 VAL CG1 1 1
1 1960 1 1 126 VAL CG2 C 10.109 1.686 3.281 1.00 . A A . 126 VAL CG2 1 1
1 1961 1 1 126 VAL H H 11.452 0.784 1.219 1.00 . A A . 126 VAL H 1 1
1 1962 1 1 126 VAL HA H 12.819 1.880 3.460 1.00 . A A . 126 VAL HA 1 1
1 1963 1 1 126 VAL HB H 10.752 -0.382 3.364 1.00 . A A . 126 VAL HB 1 1
1 1964 1 1 126 VAL HG11 H 10.313 0.310 5.723 1.00 . A A . 126 VAL HG11 1 1
1 1965 1 1 126 VAL HG12 H 11.784 1.437 5.671 1.00 . A A . 126 VAL HG12 1 1
1 1966 1 1 126 VAL HG13 H 12.082 -0.213 5.544 1.00 . A A . 126 VAL HG13 1 1
1 1967 1 1 126 VAL HG21 H 10.469 2.720 3.494 1.00 . A A . 126 VAL HG21 1 1
1 1968 1 1 126 VAL HG22 H 9.122 1.471 3.753 1.00 . A A . 126 VAL HG22 1 1
1 1969 1 1 126 VAL HG23 H 10.043 1.773 2.171 1.00 . A A . 126 VAL HG23 1 1
1 1970 1 1 126 VAL N N 12.359 0.917 1.666 1.00 . A A . 126 VAL N 1 1
1 1971 1 1 126 VAL O O 14.198 -0.003 4.414 1.00 . A A . 126 VAL O 1 1
1 1972 1 1 127 ALA C C 15.597 -2.152 2.979 1.00 . A A . 127 ALA C 1 1
1 1973 1 1 127 ALA CA C 14.155 -2.484 3.208 1.00 . A A . 127 ALA CA 1 1
1 1974 1 1 127 ALA CB C 13.840 -3.744 2.382 1.00 . A A . 127 ALA CB 1 1
1 1975 1 1 127 ALA H H 12.652 -1.470 2.088 1.00 . A A . 127 ALA H 1 1
1 1976 1 1 127 ALA HA H 14.007 -2.716 4.288 1.00 . A A . 127 ALA HA 1 1
1 1977 1 1 127 ALA HB1 H 14.096 -3.633 1.302 1.00 . A A . 127 ALA HB1 1 1
1 1978 1 1 127 ALA HB2 H 12.766 -3.991 2.553 1.00 . A A . 127 ALA HB2 1 1
1 1979 1 1 127 ALA HB3 H 14.525 -4.595 2.606 1.00 . A A . 127 ALA HB3 1 1
1 1980 1 1 127 ALA N N 13.318 -1.368 2.854 1.00 . A A . 127 ALA N 1 1
1 1981 1 1 127 ALA O O 16.456 -2.442 3.812 1.00 . A A . 127 ALA O 1 1
1 1982 1 1 128 PHE C C 17.766 -0.205 2.472 1.00 . A A . 128 PHE C 1 1
1 1983 1 1 128 PHE CA C 17.253 -1.206 1.488 1.00 . A A . 128 PHE CA 1 1
1 1984 1 1 128 PHE CB C 17.363 -0.595 0.080 1.00 . A A . 128 PHE CB 1 1
1 1985 1 1 128 PHE CD1 C 19.480 -1.603 -0.742 1.00 . A A . 128 PHE CD1 1 1
1 1986 1 1 128 PHE CD2 C 19.482 0.696 -0.164 1.00 . A A . 128 PHE CD2 1 1
1 1987 1 1 128 PHE CE1 C 20.810 -1.525 -1.080 1.00 . A A . 128 PHE CE1 1 1
1 1988 1 1 128 PHE CE2 C 20.812 0.780 -0.501 1.00 . A A . 128 PHE CE2 1 1
1 1989 1 1 128 PHE CG C 18.806 -0.497 -0.278 1.00 . A A . 128 PHE CG 1 1
1 1990 1 1 128 PHE CZ C 21.479 -0.331 -0.959 1.00 . A A . 128 PHE CZ 1 1
1 1991 1 1 128 PHE H H 15.149 -1.267 1.192 1.00 . A A . 128 PHE H 1 1
1 1992 1 1 128 PHE HA H 17.875 -2.130 1.541 1.00 . A A . 128 PHE HA 1 1
1 1993 1 1 128 PHE HB2 H 16.770 -1.157 -0.679 1.00 . A A . 128 PHE HB2 1 1
1 1994 1 1 128 PHE HB3 H 16.833 0.382 -0.006 1.00 . A A . 128 PHE HB3 1 1
1 1995 1 1 128 PHE HD1 H 18.947 -2.563 -0.844 1.00 . A A . 128 PHE HD1 1 1
1 1996 1 1 128 PHE HD2 H 18.952 1.592 0.201 1.00 . A A . 128 PHE HD2 1 1
1 1997 1 1 128 PHE HE1 H 21.340 -2.420 -1.448 1.00 . A A . 128 PHE HE1 1 1
1 1998 1 1 128 PHE HE2 H 21.345 1.741 -0.404 1.00 . A A . 128 PHE HE2 1 1
1 1999 1 1 128 PHE HZ H 22.547 -0.264 -1.228 1.00 . A A . 128 PHE HZ 1 1
1 2000 1 1 128 PHE N N 15.900 -1.524 1.833 1.00 . A A . 128 PHE N 1 1
1 2001 1 1 128 PHE O O 18.897 -0.313 2.943 1.00 . A A . 128 PHE O 1 1
1 2002 1 1 129 ASP C C 17.666 1.193 5.056 1.00 . A A . 129 ASP C 1 1
1 2003 1 1 129 ASP CA C 17.393 1.817 3.719 1.00 . A A . 129 ASP CA 1 1
1 2004 1 1 129 ASP CB C 16.440 3.029 3.871 1.00 . A A . 129 ASP CB 1 1
1 2005 1 1 129 ASP CG C 15.106 2.661 4.510 1.00 . A A . 129 ASP CG 1 1
1 2006 1 1 129 ASP H H 15.993 0.841 2.435 1.00 . A A . 129 ASP H 1 1
1 2007 1 1 129 ASP HA H 18.363 2.202 3.326 1.00 . A A . 129 ASP HA 1 1
1 2008 1 1 129 ASP HB2 H 16.935 3.857 4.431 1.00 . A A . 129 ASP HB2 1 1
1 2009 1 1 129 ASP HB3 H 16.285 3.539 2.892 1.00 . A A . 129 ASP HB3 1 1
1 2010 1 1 129 ASP N N 16.938 0.802 2.816 1.00 . A A . 129 ASP N 1 1
1 2011 1 1 129 ASP O O 18.598 1.588 5.752 1.00 . A A . 129 ASP O 1 1
1 2012 1 1 129 ASP OD1 O 15.104 2.118 5.646 1.00 . A A . 129 ASP OD1 1 1
1 2013 1 1 129 ASP OD2 O 14.061 2.964 3.877 1.00 . A A . 129 ASP OD2 1 1
1 2014 1 1 130 ARG C C 18.448 -1.110 6.662 1.00 . A A . 130 ARG C 1 1
1 2015 1 1 130 ARG CA C 17.113 -0.448 6.722 1.00 . A A . 130 ARG CA 1 1
1 2016 1 1 130 ARG CB C 16.100 -1.550 7.061 1.00 . A A . 130 ARG CB 1 1
1 2017 1 1 130 ARG CD C 14.796 -0.780 9.101 1.00 . A A . 130 ARG CD 1 1
1 2018 1 1 130 ARG CG C 14.779 -1.005 7.588 1.00 . A A . 130 ARG CG 1 1
1 2019 1 1 130 ARG CZ C 15.684 1.522 9.290 1.00 . A A . 130 ARG CZ 1 1
1 2020 1 1 130 ARG H H 16.084 -0.110 4.878 1.00 . A A . 130 ARG H 1 1
1 2021 1 1 130 ARG HA H 17.114 0.317 7.533 1.00 . A A . 130 ARG HA 1 1
1 2022 1 1 130 ARG HB2 H 15.933 -2.219 6.185 1.00 . A A . 130 ARG HB2 1 1
1 2023 1 1 130 ARG HB3 H 16.538 -2.287 7.773 1.00 . A A . 130 ARG HB3 1 1
1 2024 1 1 130 ARG HD2 H 13.808 -0.449 9.499 1.00 . A A . 130 ARG HD2 1 1
1 2025 1 1 130 ARG HD3 H 14.878 -1.731 9.677 1.00 . A A . 130 ARG HD3 1 1
1 2026 1 1 130 ARG HE H 16.802 -0.169 9.717 1.00 . A A . 130 ARG HE 1 1
1 2027 1 1 130 ARG HG2 H 14.486 -0.074 7.048 1.00 . A A . 130 ARG HG2 1 1
1 2028 1 1 130 ARG HG3 H 13.928 -1.661 7.290 1.00 . A A . 130 ARG HG3 1 1
1 2029 1 1 130 ARG HH11 H 13.790 1.325 8.477 1.00 . A A . 130 ARG HH11 1 1
1 2030 1 1 130 ARG HH12 H 14.356 2.988 8.679 1.00 . A A . 130 ARG HH12 1 1
1 2031 1 1 130 ARG HH21 H 17.526 2.057 10.071 1.00 . A A . 130 ARG HH21 1 1
1 2032 1 1 130 ARG HH22 H 16.493 3.407 9.591 1.00 . A A . 130 ARG HH22 1 1
1 2033 1 1 130 ARG N N 16.864 0.192 5.462 1.00 . A A . 130 ARG N 1 1
1 2034 1 1 130 ARG NE N 15.893 0.179 9.412 1.00 . A A . 130 ARG NE 1 1
1 2035 1 1 130 ARG NH1 N 14.512 1.984 8.770 1.00 . A A . 130 ARG NH1 1 1
1 2036 1 1 130 ARG NH2 N 16.649 2.403 9.682 1.00 . A A . 130 ARG NH2 1 1
1 2037 1 1 130 ARG O O 19.227 -1.049 7.612 1.00 . A A . 130 ARG O 1 1
1 2038 1 1 131 TYR C C 21.097 -1.477 5.531 1.00 . A A . 131 TYR C 1 1
1 2039 1 1 131 TYR CA C 19.986 -2.456 5.385 1.00 . A A . 131 TYR CA 1 1
1 2040 1 1 131 TYR CB C 20.120 -3.152 4.018 1.00 . A A . 131 TYR CB 1 1
1 2041 1 1 131 TYR CD1 C 21.936 -4.753 4.621 1.00 . A A . 131 TYR CD1 1 1
1 2042 1 1 131 TYR CD2 C 22.386 -3.086 3.002 1.00 . A A . 131 TYR CD2 1 1
1 2043 1 1 131 TYR CE1 C 23.217 -5.233 4.488 1.00 . A A . 131 TYR CE1 1 1
1 2044 1 1 131 TYR CE2 C 23.669 -3.559 2.863 1.00 . A A . 131 TYR CE2 1 1
1 2045 1 1 131 TYR CG C 21.510 -3.673 3.885 1.00 . A A . 131 TYR CG 1 1
1 2046 1 1 131 TYR CZ C 24.087 -4.635 3.608 1.00 . A A . 131 TYR CZ 1 1
1 2047 1 1 131 TYR H H 18.086 -1.742 4.745 1.00 . A A . 131 TYR H 1 1
1 2048 1 1 131 TYR HA H 20.064 -3.220 6.193 1.00 . A A . 131 TYR HA 1 1
1 2049 1 1 131 TYR HB2 H 19.350 -3.944 3.864 1.00 . A A . 131 TYR HB2 1 1
1 2050 1 1 131 TYR HB3 H 19.829 -2.489 3.170 1.00 . A A . 131 TYR HB3 1 1
1 2051 1 1 131 TYR HD1 H 21.242 -5.240 5.326 1.00 . A A . 131 TYR HD1 1 1
1 2052 1 1 131 TYR HD2 H 22.055 -2.225 2.398 1.00 . A A . 131 TYR HD2 1 1
1 2053 1 1 131 TYR HE1 H 23.547 -6.098 5.088 1.00 . A A . 131 TYR HE1 1 1
1 2054 1 1 131 TYR HE2 H 24.362 -3.075 2.154 1.00 . A A . 131 TYR HE2 1 1
1 2055 1 1 131 TYR HH H 25.692 -5.868 3.983 1.00 . A A . 131 TYR HH 1 1
1 2056 1 1 131 TYR N N 18.748 -1.754 5.521 1.00 . A A . 131 TYR N 1 1
1 2057 1 1 131 TYR O O 22.062 -1.746 6.239 1.00 . A A . 131 TYR O 1 1
1 2058 1 1 131 TYR OH O 25.403 -5.124 3.468 1.00 . A A . 131 TYR OH 1 1
1 2059 1 1 132 MET C C 22.220 1.186 6.306 1.00 . A A . 132 MET C 1 1
1 2060 1 1 132 MET CA C 22.008 0.693 4.904 1.00 . A A . 132 MET CA 1 1
1 2061 1 1 132 MET CB C 21.646 1.920 4.047 1.00 . A A . 132 MET CB 1 1
1 2062 1 1 132 MET CE C 23.309 -0.337 2.463 1.00 . A A . 132 MET CE 1 1
1 2063 1 1 132 MET CG C 21.453 1.610 2.559 1.00 . A A . 132 MET CG 1 1
1 2064 1 1 132 MET H H 20.116 -0.114 4.365 1.00 . A A . 132 MET H 1 1
1 2065 1 1 132 MET HA H 22.956 0.246 4.524 1.00 . A A . 132 MET HA 1 1
1 2066 1 1 132 MET HB2 H 20.746 2.432 4.459 1.00 . A A . 132 MET HB2 1 1
1 2067 1 1 132 MET HB3 H 22.402 2.728 4.183 1.00 . A A . 132 MET HB3 1 1
1 2068 1 1 132 MET HE1 H 23.369 -0.333 3.576 1.00 . A A . 132 MET HE1 1 1
1 2069 1 1 132 MET HE2 H 24.242 -0.563 1.895 1.00 . A A . 132 MET HE2 1 1
1 2070 1 1 132 MET HE3 H 22.501 -1.106 2.457 1.00 . A A . 132 MET HE3 1 1
1 2071 1 1 132 MET HG2 H 20.720 0.780 2.434 1.00 . A A . 132 MET HG2 1 1
1 2072 1 1 132 MET HG3 H 20.897 2.441 2.065 1.00 . A A . 132 MET HG3 1 1
1 2073 1 1 132 MET N N 20.973 -0.303 4.885 1.00 . A A . 132 MET N 1 1
1 2074 1 1 132 MET O O 23.356 1.372 6.741 1.00 . A A . 132 MET O 1 1
1 2075 1 1 132 MET SD S 22.974 1.242 1.633 1.00 . A A . 132 MET SD 1 1
1 2076 1 1 133 ALA C C 21.945 0.985 9.259 1.00 . A A . 133 ALA C 1 1
1 2077 1 1 133 ALA CA C 21.248 1.963 8.379 1.00 . A A . 133 ALA CA 1 1
1 2078 1 1 133 ALA CB C 19.885 2.269 9.023 1.00 . A A . 133 ALA CB 1 1
1 2079 1 1 133 ALA H H 20.201 1.222 6.674 1.00 . A A . 133 ALA H 1 1
1 2080 1 1 133 ALA HA H 21.847 2.902 8.335 1.00 . A A . 133 ALA HA 1 1
1 2081 1 1 133 ALA HB1 H 19.277 2.941 8.373 1.00 . A A . 133 ALA HB1 1 1
1 2082 1 1 133 ALA HB2 H 19.980 2.687 10.052 1.00 . A A . 133 ALA HB2 1 1
1 2083 1 1 133 ALA HB3 H 19.228 1.368 9.016 1.00 . A A . 133 ALA HB3 1 1
1 2084 1 1 133 ALA N N 21.126 1.425 7.053 1.00 . A A . 133 ALA N 1 1
1 2085 1 1 133 ALA O O 22.779 1.359 10.083 1.00 . A A . 133 ALA O 1 1
1 2086 1 1 134 ILE C C 23.682 -1.371 9.724 1.00 . A A . 134 ILE C 1 1
1 2087 1 1 134 ILE CA C 22.209 -1.255 9.998 1.00 . A A . 134 ILE CA 1 1
1 2088 1 1 134 ILE CB C 21.620 -2.624 9.876 1.00 . A A . 134 ILE CB 1 1
1 2089 1 1 134 ILE CD1 C 19.396 -3.899 9.918 1.00 . A A . 134 ILE CD1 1 1
1 2090 1 1 134 ILE CG1 C 20.134 -2.610 10.273 1.00 . A A . 134 ILE CG1 1 1
1 2091 1 1 134 ILE CG2 C 22.478 -3.561 10.737 1.00 . A A . 134 ILE CG2 1 1
1 2092 1 1 134 ILE H H 20.923 -0.598 8.423 1.00 . A A . 134 ILE H 1 1
1 2093 1 1 134 ILE HA H 22.073 -0.906 11.048 1.00 . A A . 134 ILE HA 1 1
1 2094 1 1 134 ILE HB H 21.699 -2.950 8.813 1.00 . A A . 134 ILE HB 1 1
1 2095 1 1 134 ILE HD11 H 19.513 -4.135 8.835 1.00 . A A . 134 ILE HD11 1 1
1 2096 1 1 134 ILE HD12 H 18.319 -3.889 10.206 1.00 . A A . 134 ILE HD12 1 1
1 2097 1 1 134 ILE HD13 H 19.913 -4.784 10.357 1.00 . A A . 134 ILE HD13 1 1
1 2098 1 1 134 ILE HG12 H 20.017 -2.374 11.356 1.00 . A A . 134 ILE HG12 1 1
1 2099 1 1 134 ILE HG13 H 19.617 -1.725 9.834 1.00 . A A . 134 ILE HG13 1 1
1 2100 1 1 134 ILE HG21 H 23.555 -3.571 10.449 1.00 . A A . 134 ILE HG21 1 1
1 2101 1 1 134 ILE HG22 H 22.059 -4.594 10.732 1.00 . A A . 134 ILE HG22 1 1
1 2102 1 1 134 ILE HG23 H 22.362 -3.318 11.819 1.00 . A A . 134 ILE HG23 1 1
1 2103 1 1 134 ILE N N 21.601 -0.305 9.127 1.00 . A A . 134 ILE N 1 1
1 2104 1 1 134 ILE O O 24.480 -1.294 10.656 1.00 . A A . 134 ILE O 1 1
1 2105 1 1 135 ILE C C 26.295 -0.529 8.401 1.00 . A A . 135 ILE C 1 1
1 2106 1 1 135 ILE CA C 25.508 -1.793 8.252 1.00 . A A . 135 ILE CA 1 1
1 2107 1 1 135 ILE CB C 25.909 -2.401 6.926 1.00 . A A . 135 ILE CB 1 1
1 2108 1 1 135 ILE CD1 C 24.495 -0.783 5.479 1.00 . A A . 135 ILE CD1 1 1
1 2109 1 1 135 ILE CG1 C 25.849 -1.416 5.744 1.00 . A A . 135 ILE CG1 1 1
1 2110 1 1 135 ILE CG2 C 25.037 -3.652 6.731 1.00 . A A . 135 ILE CG2 1 1
1 2111 1 1 135 ILE H H 23.444 -1.570 7.671 1.00 . A A . 135 ILE H 1 1
1 2112 1 1 135 ILE HA H 25.850 -2.491 9.052 1.00 . A A . 135 ILE HA 1 1
1 2113 1 1 135 ILE HB H 26.966 -2.743 7.022 1.00 . A A . 135 ILE HB 1 1
1 2114 1 1 135 ILE HD11 H 23.723 -1.577 5.351 1.00 . A A . 135 ILE HD11 1 1
1 2115 1 1 135 ILE HD12 H 24.452 -0.070 4.623 1.00 . A A . 135 ILE HD12 1 1
1 2116 1 1 135 ILE HD13 H 24.120 -0.288 6.405 1.00 . A A . 135 ILE HD13 1 1
1 2117 1 1 135 ILE HG12 H 26.621 -0.622 5.872 1.00 . A A . 135 ILE HG12 1 1
1 2118 1 1 135 ILE HG13 H 26.224 -1.911 4.818 1.00 . A A . 135 ILE HG13 1 1
1 2119 1 1 135 ILE HG21 H 25.333 -4.100 5.754 1.00 . A A . 135 ILE HG21 1 1
1 2120 1 1 135 ILE HG22 H 23.944 -3.443 6.806 1.00 . A A . 135 ILE HG22 1 1
1 2121 1 1 135 ILE HG23 H 25.101 -4.370 7.582 1.00 . A A . 135 ILE HG23 1 1
1 2122 1 1 135 ILE N N 24.099 -1.573 8.453 1.00 . A A . 135 ILE N 1 1
1 2123 1 1 135 ILE O O 27.302 -0.502 9.107 1.00 . A A . 135 ILE O 1 1
1 2124 1 1 136 HIS C C 25.964 2.843 8.482 1.00 . A A . 136 HIS C 1 1
1 2125 1 1 136 HIS CA C 26.702 1.728 7.834 1.00 . A A . 136 HIS CA 1 1
1 2126 1 1 136 HIS CB C 27.263 2.216 6.481 1.00 . A A . 136 HIS CB 1 1
1 2127 1 1 136 HIS CD2 C 25.840 1.654 4.392 1.00 . A A . 136 HIS CD2 1 1
1 2128 1 1 136 HIS CE1 C 24.747 3.478 4.162 1.00 . A A . 136 HIS CE1 1 1
1 2129 1 1 136 HIS CG C 26.246 2.466 5.406 1.00 . A A . 136 HIS CG 1 1
1 2130 1 1 136 HIS H H 24.991 0.574 7.220 1.00 . A A . 136 HIS H 1 1
1 2131 1 1 136 HIS HA H 27.569 1.471 8.487 1.00 . A A . 136 HIS HA 1 1
1 2132 1 1 136 HIS HB2 H 27.886 3.128 6.634 1.00 . A A . 136 HIS HB2 1 1
1 2133 1 1 136 HIS HB3 H 28.039 1.505 6.112 1.00 . A A . 136 HIS HB3 1 1
1 2134 1 1 136 HIS HD1 H 25.599 4.467 5.844 1.00 . A A . 136 HIS HD1 1 1
1 2135 1 1 136 HIS HD2 H 26.213 0.630 4.220 1.00 . A A . 136 HIS HD2 1 1
1 2136 1 1 136 HIS HE1 H 24.058 4.252 3.783 1.00 . A A . 136 HIS HE1 1 1
1 2137 1 1 136 HIS HE2 H 24.421 1.923 2.783 1.00 . A A . 136 HIS HE2 1 1
1 2138 1 1 136 HIS N N 25.864 0.569 7.747 1.00 . A A . 136 HIS N 1 1
1 2139 1 1 136 HIS ND1 N 25.539 3.638 5.252 1.00 . A A . 136 HIS ND1 1 1
1 2140 1 1 136 HIS NE2 N 24.896 2.290 3.607 1.00 . A A . 136 HIS NE2 1 1
1 2141 1 1 136 HIS O O 25.178 3.572 7.883 1.00 . A A . 136 HIS O 1 1
1 2142 1 1 137 PRO C C 26.142 5.361 10.125 1.00 . A A . 137 PRO C 1 1
1 2143 1 1 137 PRO CA C 25.667 4.006 10.528 1.00 . A A . 137 PRO CA 1 1
1 2144 1 1 137 PRO CB C 25.971 3.638 11.984 1.00 . A A . 137 PRO CB 1 1
1 2145 1 1 137 PRO CD C 26.737 1.873 10.528 1.00 . A A . 137 PRO CD 1 1
1 2146 1 1 137 PRO CG C 27.008 2.503 11.899 1.00 . A A . 137 PRO CG 1 1
1 2147 1 1 137 PRO HA H 24.563 3.964 10.380 1.00 . A A . 137 PRO HA 1 1
1 2148 1 1 137 PRO HB2 H 26.296 4.502 12.610 1.00 . A A . 137 PRO HB2 1 1
1 2149 1 1 137 PRO HB3 H 25.067 3.380 12.583 1.00 . A A . 137 PRO HB3 1 1
1 2150 1 1 137 PRO HD2 H 27.606 1.328 10.091 1.00 . A A . 137 PRO HD2 1 1
1 2151 1 1 137 PRO HD3 H 26.048 0.997 10.551 1.00 . A A . 137 PRO HD3 1 1
1 2152 1 1 137 PRO HG2 H 28.063 2.828 12.058 1.00 . A A . 137 PRO HG2 1 1
1 2153 1 1 137 PRO HG3 H 26.978 1.785 12.751 1.00 . A A . 137 PRO HG3 1 1
1 2154 1 1 137 PRO N N 26.264 2.987 9.728 1.00 . A A . 137 PRO N 1 1
1 2155 1 1 137 PRO O O 25.567 6.334 10.609 1.00 . A A . 137 PRO O 1 1
1 2156 1 1 138 LEU C C 26.542 7.517 8.341 1.00 . A A . 138 LEU C 1 1
1 2157 1 1 138 LEU CA C 27.695 6.742 8.881 1.00 . A A . 138 LEU CA 1 1
1 2158 1 1 138 LEU CB C 28.789 6.647 7.795 1.00 . A A . 138 LEU CB 1 1
1 2159 1 1 138 LEU CD1 C 28.416 8.824 6.489 1.00 . A A . 138 LEU CD1 1 1
1 2160 1 1 138 LEU CD2 C 29.991 8.766 8.509 1.00 . A A . 138 LEU CD2 1 1
1 2161 1 1 138 LEU CG C 29.397 7.987 7.323 1.00 . A A . 138 LEU CG 1 1
1 2162 1 1 138 LEU H H 27.600 4.609 8.881 1.00 . A A . 138 LEU H 1 1
1 2163 1 1 138 LEU HA H 28.105 7.261 9.779 1.00 . A A . 138 LEU HA 1 1
1 2164 1 1 138 LEU HB2 H 29.601 5.963 8.136 1.00 . A A . 138 LEU HB2 1 1
1 2165 1 1 138 LEU HB3 H 28.402 6.078 6.918 1.00 . A A . 138 LEU HB3 1 1
1 2166 1 1 138 LEU HD11 H 27.985 8.259 5.629 1.00 . A A . 138 LEU HD11 1 1
1 2167 1 1 138 LEU HD12 H 28.893 9.771 6.145 1.00 . A A . 138 LEU HD12 1 1
1 2168 1 1 138 LEU HD13 H 27.609 9.249 7.131 1.00 . A A . 138 LEU HD13 1 1
1 2169 1 1 138 LEU HD21 H 30.468 9.713 8.165 1.00 . A A . 138 LEU HD21 1 1
1 2170 1 1 138 LEU HD22 H 30.703 8.158 9.115 1.00 . A A . 138 LEU HD22 1 1
1 2171 1 1 138 LEU HD23 H 29.184 9.191 9.151 1.00 . A A . 138 LEU HD23 1 1
1 2172 1 1 138 LEU HG H 30.249 7.731 6.651 1.00 . A A . 138 LEU HG 1 1
1 2173 1 1 138 LEU N N 27.180 5.456 9.263 1.00 . A A . 138 LEU N 1 1
1 2174 1 1 138 LEU O O 25.999 7.216 7.279 1.00 . A A . 138 LEU O 1 1
1 2175 1 1 139 GLN C C 25.206 10.144 7.505 1.00 . A A . 139 GLN C 1 1
1 2176 1 1 139 GLN CA C 25.014 9.367 8.764 1.00 . A A . 139 GLN CA 1 1
1 2177 1 1 139 GLN CB C 24.658 10.392 9.844 1.00 . A A . 139 GLN CB 1 1
1 2178 1 1 139 GLN CD C 23.206 12.249 10.528 1.00 . A A . 139 GLN CD 1 1
1 2179 1 1 139 GLN CG C 23.434 11.213 9.449 1.00 . A A . 139 GLN CG 1 1
1 2180 1 1 139 GLN H H 26.694 8.798 9.920 1.00 . A A . 139 GLN H 1 1
1 2181 1 1 139 GLN HA H 24.139 8.690 8.625 1.00 . A A . 139 GLN HA 1 1
1 2182 1 1 139 GLN HB2 H 24.521 9.907 10.839 1.00 . A A . 139 GLN HB2 1 1
1 2183 1 1 139 GLN HB3 H 25.527 11.046 10.089 1.00 . A A . 139 GLN HB3 1 1
1 2184 1 1 139 GLN HE21 H 23.015 10.795 12.033 1.00 . A A . 139 GLN HE21 1 1
1 2185 1 1 139 GLN HE22 H 22.858 12.484 12.519 1.00 . A A . 139 GLN HE22 1 1
1 2186 1 1 139 GLN HG2 H 23.522 11.660 8.431 1.00 . A A . 139 GLN HG2 1 1
1 2187 1 1 139 GLN HG3 H 22.534 10.583 9.256 1.00 . A A . 139 GLN HG3 1 1
1 2188 1 1 139 GLN N N 26.153 8.565 9.087 1.00 . A A . 139 GLN N 1 1
1 2189 1 1 139 GLN NE2 N 23.012 11.786 11.792 1.00 . A A . 139 GLN NE2 1 1
1 2190 1 1 139 GLN O O 24.269 10.263 6.718 1.00 . A A . 139 GLN O 1 1
1 2191 1 1 139 GLN OE1 O 23.202 13.444 10.238 1.00 . A A . 139 GLN OE1 1 1
1 2192 1 1 140 PRO C C 26.205 10.874 4.789 1.00 . A A . 140 PRO C 1 1
1 2193 1 1 140 PRO CA C 26.479 11.519 6.103 1.00 . A A . 140 PRO CA 1 1
1 2194 1 1 140 PRO CB C 27.838 12.203 6.221 1.00 . A A . 140 PRO CB 1 1
1 2195 1 1 140 PRO CD C 27.241 11.139 8.328 1.00 . A A . 140 PRO CD 1 1
1 2196 1 1 140 PRO CG C 28.028 12.325 7.744 1.00 . A A . 140 PRO CG 1 1
1 2197 1 1 140 PRO HA H 25.714 12.321 6.223 1.00 . A A . 140 PRO HA 1 1
1 2198 1 1 140 PRO HB2 H 28.669 11.685 5.687 1.00 . A A . 140 PRO HB2 1 1
1 2199 1 1 140 PRO HB3 H 27.927 13.163 5.661 1.00 . A A . 140 PRO HB3 1 1
1 2200 1 1 140 PRO HD2 H 27.890 10.336 8.749 1.00 . A A . 140 PRO HD2 1 1
1 2201 1 1 140 PRO HD3 H 26.701 11.383 9.272 1.00 . A A . 140 PRO HD3 1 1
1 2202 1 1 140 PRO HG2 H 29.094 12.366 8.067 1.00 . A A . 140 PRO HG2 1 1
1 2203 1 1 140 PRO HG3 H 27.733 13.316 8.161 1.00 . A A . 140 PRO HG3 1 1
1 2204 1 1 140 PRO N N 26.366 10.680 7.257 1.00 . A A . 140 PRO N 1 1
1 2205 1 1 140 PRO O O 25.807 11.593 3.874 1.00 . A A . 140 PRO O 1 1
1 2206 1 1 141 ARG C C 24.615 8.871 3.260 1.00 . A A . 141 ARG C 1 1
1 2207 1 1 141 ARG CA C 26.092 9.060 3.327 1.00 . A A . 141 ARG CA 1 1
1 2208 1 1 141 ARG CB C 26.793 7.730 2.982 1.00 . A A . 141 ARG CB 1 1
1 2209 1 1 141 ARG CD C 27.158 5.262 3.528 1.00 . A A . 141 ARG CD 1 1
1 2210 1 1 141 ARG CG C 26.512 6.582 3.954 1.00 . A A . 141 ARG CG 1 1
1 2211 1 1 141 ARG CZ C 29.423 4.523 2.865 1.00 . A A . 141 ARG CZ 1 1
1 2212 1 1 141 ARG H H 26.735 8.952 5.385 1.00 . A A . 141 ARG H 1 1
1 2213 1 1 141 ARG HA H 26.390 9.828 2.575 1.00 . A A . 141 ARG HA 1 1
1 2214 1 1 141 ARG HB2 H 26.544 7.422 1.940 1.00 . A A . 141 ARG HB2 1 1
1 2215 1 1 141 ARG HB3 H 27.892 7.889 2.880 1.00 . A A . 141 ARG HB3 1 1
1 2216 1 1 141 ARG HD2 H 26.957 4.430 4.242 1.00 . A A . 141 ARG HD2 1 1
1 2217 1 1 141 ARG HD3 H 26.670 4.808 2.634 1.00 . A A . 141 ARG HD3 1 1
1 2218 1 1 141 ARG HE H 29.003 6.437 3.540 1.00 . A A . 141 ARG HE 1 1
1 2219 1 1 141 ARG HG2 H 26.816 6.856 4.991 1.00 . A A . 141 ARG HG2 1 1
1 2220 1 1 141 ARG HG3 H 25.416 6.455 4.112 1.00 . A A . 141 ARG HG3 1 1
1 2221 1 1 141 ARG HH11 H 27.910 3.112 2.738 1.00 . A A . 141 ARG HH11 1 1
1 2222 1 1 141 ARG HH12 H 29.510 2.546 2.245 1.00 . A A . 141 ARG HH12 1 1
1 2223 1 1 141 ARG HH21 H 31.141 5.682 2.874 1.00 . A A . 141 ARG HH21 1 1
1 2224 1 1 141 ARG HH22 H 31.359 4.017 2.323 1.00 . A A . 141 ARG HH22 1 1
1 2225 1 1 141 ARG N N 26.398 9.553 4.633 1.00 . A A . 141 ARG N 1 1
1 2226 1 1 141 ARG NE N 28.613 5.518 3.329 1.00 . A A . 141 ARG NE 1 1
1 2227 1 1 141 ARG NH1 N 28.904 3.290 2.592 1.00 . A A . 141 ARG NH1 1 1
1 2228 1 1 141 ARG NH2 N 30.753 4.761 2.670 1.00 . A A . 141 ARG NH2 1 1
1 2229 1 1 141 ARG O O 24.107 7.756 3.358 1.00 . A A . 141 ARG O 1 1
1 2230 1 1 142 LEU C C 21.940 11.329 2.931 1.00 . A A . 142 LEU C 1 1
1 2231 1 1 142 LEU CA C 22.457 9.921 2.998 1.00 . A A . 142 LEU CA 1 1
1 2232 1 1 142 LEU CB C 21.818 9.205 4.208 1.00 . A A . 142 LEU CB 1 1
1 2233 1 1 142 LEU CD1 C 19.588 10.427 4.470 1.00 . A A . 142 LEU CD1 1 1
1 2234 1 1 142 LEU CD2 C 19.802 8.433 2.875 1.00 . A A . 142 LEU CD2 1 1
1 2235 1 1 142 LEU CG C 20.280 9.085 4.180 1.00 . A A . 142 LEU CG 1 1
1 2236 1 1 142 LEU H H 24.348 10.898 3.044 1.00 . A A . 142 LEU H 1 1
1 2237 1 1 142 LEU HA H 22.179 9.382 2.062 1.00 . A A . 142 LEU HA 1 1
1 2238 1 1 142 LEU HB2 H 22.276 8.197 4.338 1.00 . A A . 142 LEU HB2 1 1
1 2239 1 1 142 LEU HB3 H 22.144 9.695 5.155 1.00 . A A . 142 LEU HB3 1 1
1 2240 1 1 142 LEU HD11 H 19.935 10.901 5.418 1.00 . A A . 142 LEU HD11 1 1
1 2241 1 1 142 LEU HD12 H 18.479 10.312 4.466 1.00 . A A . 142 LEU HD12 1 1
1 2242 1 1 142 LEU HD13 H 19.702 11.128 3.610 1.00 . A A . 142 LEU HD13 1 1
1 2243 1 1 142 LEU HD21 H 18.693 8.318 2.871 1.00 . A A . 142 LEU HD21 1 1
1 2244 1 1 142 LEU HD22 H 20.304 7.460 2.665 1.00 . A A . 142 LEU HD22 1 1
1 2245 1 1 142 LEU HD23 H 19.916 9.134 2.015 1.00 . A A . 142 LEU HD23 1 1
1 2246 1 1 142 LEU HG H 19.997 8.393 5.007 1.00 . A A . 142 LEU HG 1 1
1 2247 1 1 142 LEU N N 23.882 9.992 3.097 1.00 . A A . 142 LEU N 1 1
1 2248 1 1 142 LEU O O 22.543 12.236 3.502 1.00 . A A . 142 LEU O 1 1
1 2249 1 1 143 SER C C 18.797 12.830 2.135 1.00 . A A . 143 SER C 1 1
1 2250 1 1 143 SER CA C 20.292 12.893 2.162 1.00 . A A . 143 SER CA 1 1
1 2251 1 1 143 SER CB C 20.729 13.686 0.917 1.00 . A A . 143 SER CB 1 1
1 2252 1 1 143 SER H H 20.374 10.802 1.694 1.00 . A A . 143 SER H 1 1
1 2253 1 1 143 SER HA H 20.616 13.444 3.076 1.00 . A A . 143 SER HA 1 1
1 2254 1 1 143 SER HB2 H 21.838 13.714 0.809 1.00 . A A . 143 SER HB2 1 1
1 2255 1 1 143 SER HB3 H 20.485 13.146 -0.028 1.00 . A A . 143 SER HB3 1 1
1 2256 1 1 143 SER HG H 20.436 15.478 0.176 1.00 . A A . 143 SER HG 1 1
1 2257 1 1 143 SER N N 20.827 11.560 2.204 1.00 . A A . 143 SER N 1 1
1 2258 1 1 143 SER O O 18.208 11.888 1.607 1.00 . A A . 143 SER O 1 1
1 2259 1 1 143 SER OG O 20.166 14.989 0.944 1.00 . A A . 143 SER OG 1 1
1 2260 1 1 144 ALA C C 16.284 14.237 1.349 1.00 . A A . 144 ALA C 1 1
1 2261 1 1 144 ALA CA C 16.715 13.949 2.752 1.00 . A A . 144 ALA CA 1 1
1 2262 1 1 144 ALA CB C 16.201 15.095 3.640 1.00 . A A . 144 ALA CB 1 1
1 2263 1 1 144 ALA H H 18.691 14.541 3.252 1.00 . A A . 144 ALA H 1 1
1 2264 1 1 144 ALA HA H 16.264 12.987 3.089 1.00 . A A . 144 ALA HA 1 1
1 2265 1 1 144 ALA HB1 H 16.588 14.997 4.681 1.00 . A A . 144 ALA HB1 1 1
1 2266 1 1 144 ALA HB2 H 15.090 15.184 3.635 1.00 . A A . 144 ALA HB2 1 1
1 2267 1 1 144 ALA HB3 H 16.679 16.062 3.358 1.00 . A A . 144 ALA HB3 1 1
1 2268 1 1 144 ALA N N 18.145 13.835 2.758 1.00 . A A . 144 ALA N 1 1
1 2269 1 1 144 ALA O O 15.308 13.675 0.856 1.00 . A A . 144 ALA O 1 1
1 2270 1 1 145 THR C C 16.638 14.331 -1.549 1.00 . A A . 145 THR C 1 1
1 2271 1 1 145 THR CA C 16.689 15.533 -0.668 1.00 . A A . 145 THR CA 1 1
1 2272 1 1 145 THR CB C 17.692 16.482 -1.255 1.00 . A A . 145 THR CB 1 1
1 2273 1 1 145 THR CG2 C 17.216 16.888 -2.661 1.00 . A A . 145 THR CG2 1 1
1 2274 1 1 145 THR H H 17.894 15.468 1.081 1.00 . A A . 145 THR H 1 1
1 2275 1 1 145 THR HA H 15.686 16.020 -0.645 1.00 . A A . 145 THR HA 1 1
1 2276 1 1 145 THR HB H 18.681 15.973 -1.333 1.00 . A A . 145 THR HB 1 1
1 2277 1 1 145 THR HG1 H 18.113 17.380 0.436 1.00 . A A . 145 THR HG1 1 1
1 2278 1 1 145 THR HG21 H 16.274 17.483 -2.627 1.00 . A A . 145 THR HG21 1 1
1 2279 1 1 145 THR HG22 H 17.116 15.985 -3.308 1.00 . A A . 145 THR HG22 1 1
1 2280 1 1 145 THR HG23 H 17.879 17.658 -3.120 1.00 . A A . 145 THR HG23 1 1
1 2281 1 1 145 THR N N 17.042 15.104 0.654 1.00 . A A . 145 THR N 1 1
1 2282 1 1 145 THR O O 15.769 14.220 -2.412 1.00 . A A . 145 THR O 1 1
1 2283 1 1 145 THR OG1 O 17.819 17.631 -0.432 1.00 . A A . 145 THR OG1 1 1
1 2284 1 1 146 ALA C C 16.394 11.411 -1.935 1.00 . A A . 146 ALA C 1 1
1 2285 1 1 146 ALA CA C 17.644 12.208 -2.145 1.00 . A A . 146 ALA CA 1 1
1 2286 1 1 146 ALA CB C 18.835 11.307 -1.774 1.00 . A A . 146 ALA CB 1 1
1 2287 1 1 146 ALA H H 18.271 13.538 -0.611 1.00 . A A . 146 ALA H 1 1
1 2288 1 1 146 ALA HA H 17.721 12.491 -3.221 1.00 . A A . 146 ALA HA 1 1
1 2289 1 1 146 ALA HB1 H 18.757 10.885 -0.745 1.00 . A A . 146 ALA HB1 1 1
1 2290 1 1 146 ALA HB2 H 19.766 11.901 -1.930 1.00 . A A . 146 ALA HB2 1 1
1 2291 1 1 146 ALA HB3 H 18.838 10.340 -2.329 1.00 . A A . 146 ALA HB3 1 1
1 2292 1 1 146 ALA N N 17.581 13.397 -1.349 1.00 . A A . 146 ALA N 1 1
1 2293 1 1 146 ALA O O 15.851 10.840 -2.878 1.00 . A A . 146 ALA O 1 1
1 2294 1 1 147 THR C C 13.588 11.018 -1.198 1.00 . A A . 147 THR C 1 1
1 2295 1 1 147 THR CA C 14.745 10.565 -0.366 1.00 . A A . 147 THR CA 1 1
1 2296 1 1 147 THR CB C 14.328 10.702 1.071 1.00 . A A . 147 THR CB 1 1
1 2297 1 1 147 THR CG2 C 13.123 9.781 1.324 1.00 . A A . 147 THR CG2 1 1
1 2298 1 1 147 THR H H 16.339 11.915 0.050 1.00 . A A . 147 THR H 1 1
1 2299 1 1 147 THR HA H 14.966 9.495 -0.588 1.00 . A A . 147 THR HA 1 1
1 2300 1 1 147 THR HB H 14.034 11.759 1.271 1.00 . A A . 147 THR HB 1 1
1 2301 1 1 147 THR HG1 H 15.142 10.431 2.832 1.00 . A A . 147 THR HG1 1 1
1 2302 1 1 147 THR HG21 H 12.283 9.973 0.616 1.00 . A A . 147 THR HG21 1 1
1 2303 1 1 147 THR HG22 H 12.814 9.883 2.390 1.00 . A A . 147 THR HG22 1 1
1 2304 1 1 147 THR HG23 H 13.327 8.723 1.038 1.00 . A A . 147 THR HG23 1 1
1 2305 1 1 147 THR N N 15.893 11.367 -0.686 1.00 . A A . 147 THR N 1 1
1 2306 1 1 147 THR O O 12.841 10.195 -1.727 1.00 . A A . 147 THR O 1 1
1 2307 1 1 147 THR OG1 O 15.406 10.344 1.923 1.00 . A A . 147 THR OG1 1 1
1 2308 1 1 148 LYS C C 12.501 12.375 -3.520 1.00 . A A . 148 LYS C 1 1
1 2309 1 1 148 LYS CA C 12.306 12.841 -2.115 1.00 . A A . 148 LYS CA 1 1
1 2310 1 1 148 LYS CB C 12.236 14.378 -2.189 1.00 . A A . 148 LYS CB 1 1
1 2311 1 1 148 LYS CD C 13.028 15.027 0.158 1.00 . A A . 148 LYS CD 1 1
1 2312 1 1 148 LYS CE C 12.813 15.955 1.354 1.00 . A A . 148 LYS CE 1 1
1 2313 1 1 148 LYS CG C 11.901 15.080 -0.872 1.00 . A A . 148 LYS CG 1 1
1 2314 1 1 148 LYS H H 14.045 12.999 -0.884 1.00 . A A . 148 LYS H 1 1
1 2315 1 1 148 LYS HA H 11.347 12.439 -1.714 1.00 . A A . 148 LYS HA 1 1
1 2316 1 1 148 LYS HB2 H 13.185 14.785 -2.610 1.00 . A A . 148 LYS HB2 1 1
1 2317 1 1 148 LYS HB3 H 11.519 14.691 -2.983 1.00 . A A . 148 LYS HB3 1 1
1 2318 1 1 148 LYS HD2 H 13.200 13.979 0.499 1.00 . A A . 148 LYS HD2 1 1
1 2319 1 1 148 LYS HD3 H 14.012 15.230 -0.325 1.00 . A A . 148 LYS HD3 1 1
1 2320 1 1 148 LYS HE2 H 11.832 15.775 1.853 1.00 . A A . 148 LYS HE2 1 1
1 2321 1 1 148 LYS HE3 H 13.480 15.697 2.209 1.00 . A A . 148 LYS HE3 1 1
1 2322 1 1 148 LYS HG2 H 11.587 16.134 -1.057 1.00 . A A . 148 LYS HG2 1 1
1 2323 1 1 148 LYS HG3 H 10.955 14.676 -0.441 1.00 . A A . 148 LYS HG3 1 1
1 2324 1 1 148 LYS HZ1 H 13.868 17.530 0.476 1.00 . A A . 148 LYS HZ1 1 1
1 2325 1 1 148 LYS HZ2 H 12.828 17.984 1.730 1.00 . A A . 148 LYS HZ2 1 1
1 2326 1 1 148 LYS HZ3 H 12.361 17.601 0.149 1.00 . A A . 148 LYS HZ3 1 1
1 2327 1 1 148 LYS N N 13.404 12.346 -1.335 1.00 . A A . 148 LYS N 1 1
1 2328 1 1 148 LYS NZ N 12.971 17.365 0.932 1.00 . A A . 148 LYS NZ 1 1
1 2329 1 1 148 LYS O O 11.559 11.943 -4.181 1.00 . A A . 148 LYS O 1 1
1 2330 1 1 149 VAL C C 13.698 10.618 -5.508 1.00 . A A . 149 VAL C 1 1
1 2331 1 1 149 VAL CA C 14.041 12.063 -5.357 1.00 . A A . 149 VAL CA 1 1
1 2332 1 1 149 VAL CB C 15.493 12.220 -5.705 1.00 . A A . 149 VAL CB 1 1
1 2333 1 1 149 VAL CG1 C 15.715 11.693 -7.133 1.00 . A A . 149 VAL CG1 1 1
1 2334 1 1 149 VAL CG2 C 15.887 13.695 -5.514 1.00 . A A . 149 VAL CG2 1 1
1 2335 1 1 149 VAL H H 14.507 12.778 -3.408 1.00 . A A . 149 VAL H 1 1
1 2336 1 1 149 VAL HA H 13.421 12.669 -6.058 1.00 . A A . 149 VAL HA 1 1
1 2337 1 1 149 VAL HB H 16.095 11.599 -5.001 1.00 . A A . 149 VAL HB 1 1
1 2338 1 1 149 VAL HG11 H 15.429 10.624 -7.271 1.00 . A A . 149 VAL HG11 1 1
1 2339 1 1 149 VAL HG12 H 16.770 11.861 -7.453 1.00 . A A . 149 VAL HG12 1 1
1 2340 1 1 149 VAL HG13 H 15.188 12.338 -7.875 1.00 . A A . 149 VAL HG13 1 1
1 2341 1 1 149 VAL HG21 H 16.942 13.863 -5.834 1.00 . A A . 149 VAL HG21 1 1
1 2342 1 1 149 VAL HG22 H 15.726 14.077 -4.479 1.00 . A A . 149 VAL HG22 1 1
1 2343 1 1 149 VAL HG23 H 15.360 14.340 -6.256 1.00 . A A . 149 VAL HG23 1 1
1 2344 1 1 149 VAL N N 13.752 12.446 -4.008 1.00 . A A . 149 VAL N 1 1
1 2345 1 1 149 VAL O O 13.117 10.212 -6.512 1.00 . A A . 149 VAL O 1 1
1 2346 1 1 150 VAL C C 12.343 8.129 -4.602 1.00 . A A . 150 VAL C 1 1
1 2347 1 1 150 VAL CA C 13.815 8.391 -4.544 1.00 . A A . 150 VAL CA 1 1
1 2348 1 1 150 VAL CB C 14.345 7.675 -3.336 1.00 . A A . 150 VAL CB 1 1
1 2349 1 1 150 VAL CG1 C 13.943 6.193 -3.431 1.00 . A A . 150 VAL CG1 1 1
1 2350 1 1 150 VAL CG2 C 15.864 7.907 -3.256 1.00 . A A . 150 VAL CG2 1 1
1 2351 1 1 150 VAL H H 14.504 10.204 -3.674 1.00 . A A . 150 VAL H 1 1
1 2352 1 1 150 VAL HA H 14.296 7.970 -5.458 1.00 . A A . 150 VAL HA 1 1
1 2353 1 1 150 VAL HB H 13.871 8.114 -2.427 1.00 . A A . 150 VAL HB 1 1
1 2354 1 1 150 VAL HG11 H 12.842 6.025 -3.489 1.00 . A A . 150 VAL HG11 1 1
1 2355 1 1 150 VAL HG12 H 14.384 5.613 -2.587 1.00 . A A . 150 VAL HG12 1 1
1 2356 1 1 150 VAL HG13 H 14.460 5.701 -4.288 1.00 . A A . 150 VAL HG13 1 1
1 2357 1 1 150 VAL HG21 H 16.305 7.327 -2.412 1.00 . A A . 150 VAL HG21 1 1
1 2358 1 1 150 VAL HG22 H 16.155 8.981 -3.187 1.00 . A A . 150 VAL HG22 1 1
1 2359 1 1 150 VAL HG23 H 16.381 7.415 -4.113 1.00 . A A . 150 VAL HG23 1 1
1 2360 1 1 150 VAL N N 14.053 9.804 -4.497 1.00 . A A . 150 VAL N 1 1
1 2361 1 1 150 VAL O O 11.886 7.311 -5.398 1.00 . A A . 150 VAL O 1 1
1 2362 1 1 151 ILE C C 9.563 8.883 -5.070 1.00 . A A . 151 ILE C 1 1
1 2363 1 1 151 ILE CA C 10.141 8.602 -3.719 1.00 . A A . 151 ILE CA 1 1
1 2364 1 1 151 ILE CB C 9.445 9.498 -2.735 1.00 . A A . 151 ILE CB 1 1
1 2365 1 1 151 ILE CD1 C 9.710 7.811 -0.824 1.00 . A A . 151 ILE CD1 1 1
1 2366 1 1 151 ILE CG1 C 9.958 9.237 -1.309 1.00 . A A . 151 ILE CG1 1 1
1 2367 1 1 151 ILE CG2 C 7.930 9.284 -2.893 1.00 . A A . 151 ILE CG2 1 1
1 2368 1 1 151 ILE H H 11.967 9.556 -3.179 1.00 . A A . 151 ILE H 1 1
1 2369 1 1 151 ILE HA H 9.953 7.537 -3.449 1.00 . A A . 151 ILE HA 1 1
1 2370 1 1 151 ILE HB H 9.677 10.556 -3.001 1.00 . A A . 151 ILE HB 1 1
1 2371 1 1 151 ILE HD11 H 8.630 7.547 -0.909 1.00 . A A . 151 ILE HD11 1 1
1 2372 1 1 151 ILE HD12 H 10.082 7.622 0.210 1.00 . A A . 151 ILE HD12 1 1
1 2373 1 1 151 ILE HD13 H 10.139 7.071 -1.539 1.00 . A A . 151 ILE HD13 1 1
1 2374 1 1 151 ILE HG12 H 11.038 9.501 -1.224 1.00 . A A . 151 ILE HG12 1 1
1 2375 1 1 151 ILE HG13 H 9.529 9.977 -0.594 1.00 . A A . 151 ILE HG13 1 1
1 2376 1 1 151 ILE HG21 H 7.413 9.949 -2.162 1.00 . A A . 151 ILE HG21 1 1
1 2377 1 1 151 ILE HG22 H 7.631 8.215 -2.791 1.00 . A A . 151 ILE HG22 1 1
1 2378 1 1 151 ILE HG23 H 7.579 9.436 -3.940 1.00 . A A . 151 ILE HG23 1 1
1 2379 1 1 151 ILE N N 11.554 8.839 -3.775 1.00 . A A . 151 ILE N 1 1
1 2380 1 1 151 ILE O O 8.728 8.133 -5.571 1.00 . A A . 151 ILE O 1 1
1 2381 1 1 152 CYS C C 9.788 9.238 -7.967 1.00 . A A . 152 CYS C 1 1
1 2382 1 1 152 CYS CA C 9.471 10.331 -6.993 1.00 . A A . 152 CYS CA 1 1
1 2383 1 1 152 CYS CB C 10.069 11.634 -7.551 1.00 . A A . 152 CYS CB 1 1
1 2384 1 1 152 CYS H H 10.728 10.557 -5.285 1.00 . A A . 152 CYS H 1 1
1 2385 1 1 152 CYS HA H 8.364 10.440 -6.911 1.00 . A A . 152 CYS HA 1 1
1 2386 1 1 152 CYS HB2 H 9.952 12.473 -6.826 1.00 . A A . 152 CYS HB2 1 1
1 2387 1 1 152 CYS HB3 H 11.182 11.583 -7.586 1.00 . A A . 152 CYS HB3 1 1
1 2388 1 1 152 CYS N N 10.006 9.976 -5.712 1.00 . A A . 152 CYS N 1 1
1 2389 1 1 152 CYS O O 8.972 8.906 -8.826 1.00 . A A . 152 CYS O 1 1
1 2390 1 1 152 CYS SG S 9.380 12.070 -9.176 1.00 . A A . 152 CYS SG 1 1
1 2391 1 1 153 VAL C C 10.505 6.451 -8.666 1.00 . A A . 153 VAL C 1 1
1 2392 1 1 153 VAL CA C 11.424 7.630 -8.760 1.00 . A A . 153 VAL CA 1 1
1 2393 1 1 153 VAL CB C 12.812 7.140 -8.465 1.00 . A A . 153 VAL CB 1 1
1 2394 1 1 153 VAL CG1 C 13.134 5.985 -9.430 1.00 . A A . 153 VAL CG1 1 1
1 2395 1 1 153 VAL CG2 C 13.784 8.328 -8.564 1.00 . A A . 153 VAL CG2 1 1
1 2396 1 1 153 VAL H H 11.612 8.936 -7.092 1.00 . A A . 153 VAL H 1 1
1 2397 1 1 153 VAL HA H 11.394 8.033 -9.799 1.00 . A A . 153 VAL HA 1 1
1 2398 1 1 153 VAL HB H 12.836 6.748 -7.421 1.00 . A A . 153 VAL HB 1 1
1 2399 1 1 153 VAL HG11 H 12.429 5.124 -9.358 1.00 . A A . 153 VAL HG11 1 1
1 2400 1 1 153 VAL HG12 H 14.186 5.642 -9.293 1.00 . A A . 153 VAL HG12 1 1
1 2401 1 1 153 VAL HG13 H 13.192 6.357 -10.480 1.00 . A A . 153 VAL HG13 1 1
1 2402 1 1 153 VAL HG21 H 14.836 7.985 -8.427 1.00 . A A . 153 VAL HG21 1 1
1 2403 1 1 153 VAL HG22 H 13.551 9.165 -7.865 1.00 . A A . 153 VAL HG22 1 1
1 2404 1 1 153 VAL HG23 H 13.842 8.700 -9.614 1.00 . A A . 153 VAL HG23 1 1
1 2405 1 1 153 VAL N N 10.991 8.650 -7.849 1.00 . A A . 153 VAL N 1 1
1 2406 1 1 153 VAL O O 10.127 5.881 -9.688 1.00 . A A . 153 VAL O 1 1
1 2407 1 1 154 ILE C C 7.999 5.146 -8.019 1.00 . A A . 154 ILE C 1 1
1 2408 1 1 154 ILE CA C 9.274 4.899 -7.280 1.00 . A A . 154 ILE CA 1 1
1 2409 1 1 154 ILE CB C 8.975 4.555 -5.836 1.00 . A A . 154 ILE CB 1 1
1 2410 1 1 154 ILE CD1 C 7.172 2.809 -6.391 1.00 . A A . 154 ILE CD1 1 1
1 2411 1 1 154 ILE CG1 C 8.508 3.099 -5.710 1.00 . A A . 154 ILE CG1 1 1
1 2412 1 1 154 ILE CG2 C 7.938 5.537 -5.276 1.00 . A A . 154 ILE CG2 1 1
1 2413 1 1 154 ILE H H 10.382 6.601 -6.618 1.00 . A A . 154 ILE H 1 1
1 2414 1 1 154 ILE HA H 9.793 4.031 -7.750 1.00 . A A . 154 ILE HA 1 1
1 2415 1 1 154 ILE HB H 9.916 4.671 -5.249 1.00 . A A . 154 ILE HB 1 1
1 2416 1 1 154 ILE HD11 H 6.385 3.505 -6.018 1.00 . A A . 154 ILE HD11 1 1
1 2417 1 1 154 ILE HD12 H 6.833 1.751 -6.299 1.00 . A A . 154 ILE HD12 1 1
1 2418 1 1 154 ILE HD13 H 7.205 3.117 -7.462 1.00 . A A . 154 ILE HD13 1 1
1 2419 1 1 154 ILE HG12 H 9.295 2.403 -6.083 1.00 . A A . 154 ILE HG12 1 1
1 2420 1 1 154 ILE HG13 H 8.475 2.791 -4.639 1.00 . A A . 154 ILE HG13 1 1
1 2421 1 1 154 ILE HG21 H 7.718 5.284 -4.213 1.00 . A A . 154 ILE HG21 1 1
1 2422 1 1 154 ILE HG22 H 7.014 5.573 -5.899 1.00 . A A . 154 ILE HG22 1 1
1 2423 1 1 154 ILE HG23 H 8.256 6.599 -5.398 1.00 . A A . 154 ILE HG23 1 1
1 2424 1 1 154 ILE N N 10.100 6.064 -7.438 1.00 . A A . 154 ILE N 1 1
1 2425 1 1 154 ILE O O 7.471 4.262 -8.693 1.00 . A A . 154 ILE O 1 1
1 2426 1 1 155 TRP C C 6.504 6.537 -10.099 1.00 . A A . 155 TRP C 1 1
1 2427 1 1 155 TRP CA C 6.264 6.679 -8.625 1.00 . A A . 155 TRP CA 1 1
1 2428 1 1 155 TRP CB C 5.722 8.091 -8.345 1.00 . A A . 155 TRP CB 1 1
1 2429 1 1 155 TRP CD1 C 5.645 8.620 -5.793 1.00 . A A . 155 TRP CD1 1 1
1 2430 1 1 155 TRP CD2 C 3.721 7.911 -6.705 1.00 . A A . 155 TRP CD2 1 1
1 2431 1 1 155 TRP CE2 C 3.507 8.140 -5.346 1.00 . A A . 155 TRP CE2 1 1
1 2432 1 1 155 TRP CE3 C 2.720 7.468 -7.520 1.00 . A A . 155 TRP CE3 1 1
1 2433 1 1 155 TRP CG C 5.096 8.223 -6.977 1.00 . A A . 155 TRP CG 1 1
1 2434 1 1 155 TRP CH2 C 1.272 7.483 -5.603 1.00 . A A . 155 TRP CH2 1 1
1 2435 1 1 155 TRP CZ2 C 2.282 7.929 -4.780 1.00 . A A . 155 TRP CZ2 1 1
1 2436 1 1 155 TRP CZ3 C 1.486 7.257 -6.947 1.00 . A A . 155 TRP CZ3 1 1
1 2437 1 1 155 TRP H H 7.935 7.092 -7.365 1.00 . A A . 155 TRP H 1 1
1 2438 1 1 155 TRP HA H 5.488 5.938 -8.322 1.00 . A A . 155 TRP HA 1 1
1 2439 1 1 155 TRP HB2 H 6.516 8.859 -8.495 1.00 . A A . 155 TRP HB2 1 1
1 2440 1 1 155 TRP HB3 H 5.009 8.409 -9.141 1.00 . A A . 155 TRP HB3 1 1
1 2441 1 1 155 TRP HD1 H 6.694 8.930 -5.654 1.00 . A A . 155 TRP HD1 1 1
1 2442 1 1 155 TRP HE1 H 4.846 8.824 -3.820 1.00 . A A . 155 TRP HE1 1 1
1 2443 1 1 155 TRP HE3 H 2.893 7.286 -8.594 1.00 . A A . 155 TRP HE3 1 1
1 2444 1 1 155 TRP HH2 H 0.270 7.303 -5.178 1.00 . A A . 155 TRP HH2 1 1
1 2445 1 1 155 TRP HZ2 H 2.108 8.109 -3.706 1.00 . A A . 155 TRP HZ2 1 1
1 2446 1 1 155 TRP HZ3 H 0.652 6.900 -7.575 1.00 . A A . 155 TRP HZ3 1 1
1 2447 1 1 155 TRP N N 7.474 6.377 -7.928 1.00 . A A . 155 TRP N 1 1
1 2448 1 1 155 TRP NE1 N 4.696 8.576 -4.798 1.00 . A A . 155 TRP NE1 1 1
1 2449 1 1 155 TRP O O 5.640 6.060 -10.828 1.00 . A A . 155 TRP O 1 1
1 2450 1 1 156 VAL C C 7.811 5.440 -12.462 1.00 . A A . 156 VAL C 1 1
1 2451 1 1 156 VAL CA C 7.915 6.865 -12.013 1.00 . A A . 156 VAL CA 1 1
1 2452 1 1 156 VAL CB C 9.276 7.358 -12.407 1.00 . A A . 156 VAL CB 1 1
1 2453 1 1 156 VAL CG1 C 9.456 7.146 -13.920 1.00 . A A . 156 VAL CG1 1 1
1 2454 1 1 156 VAL CG2 C 9.415 8.823 -11.960 1.00 . A A . 156 VAL CG2 1 1
1 2455 1 1 156 VAL H H 8.408 7.308 -9.978 1.00 . A A . 156 VAL H 1 1
1 2456 1 1 156 VAL HA H 7.142 7.470 -12.542 1.00 . A A . 156 VAL HA 1 1
1 2457 1 1 156 VAL HB H 10.042 6.750 -11.871 1.00 . A A . 156 VAL HB 1 1
1 2458 1 1 156 VAL HG11 H 10.468 7.512 -14.213 1.00 . A A . 156 VAL HG11 1 1
1 2459 1 1 156 VAL HG12 H 8.641 7.618 -14.517 1.00 . A A . 156 VAL HG12 1 1
1 2460 1 1 156 VAL HG13 H 9.279 6.089 -14.227 1.00 . A A . 156 VAL HG13 1 1
1 2461 1 1 156 VAL HG21 H 8.596 9.469 -12.353 1.00 . A A . 156 VAL HG21 1 1
1 2462 1 1 156 VAL HG22 H 10.427 9.189 -12.253 1.00 . A A . 156 VAL HG22 1 1
1 2463 1 1 156 VAL HG23 H 9.209 8.959 -10.873 1.00 . A A . 156 VAL HG23 1 1
1 2464 1 1 156 VAL N N 7.684 6.945 -10.598 1.00 . A A . 156 VAL N 1 1
1 2465 1 1 156 VAL O O 7.109 5.147 -13.427 1.00 . A A . 156 VAL O 1 1
1 2466 1 1 157 LEU C C 7.084 2.601 -12.032 1.00 . A A . 157 LEU C 1 1
1 2467 1 1 157 LEU CA C 8.476 3.125 -12.139 1.00 . A A . 157 LEU CA 1 1
1 2468 1 1 157 LEU CB C 9.388 2.239 -11.271 1.00 . A A . 157 LEU CB 1 1
1 2469 1 1 157 LEU CD1 C 11.322 3.895 -11.158 1.00 . A A . 157 LEU CD1 1 1
1 2470 1 1 157 LEU CD2 C 11.742 1.393 -10.821 1.00 . A A . 157 LEU CD2 1 1
1 2471 1 1 157 LEU CG C 10.893 2.466 -11.521 1.00 . A A . 157 LEU CG 1 1
1 2472 1 1 157 LEU H H 9.015 4.796 -10.932 1.00 . A A . 157 LEU H 1 1
1 2473 1 1 157 LEU HA H 8.807 3.046 -13.201 1.00 . A A . 157 LEU HA 1 1
1 2474 1 1 157 LEU HB2 H 9.145 2.365 -10.190 1.00 . A A . 157 LEU HB2 1 1
1 2475 1 1 157 LEU HB3 H 9.126 1.163 -11.397 1.00 . A A . 157 LEU HB3 1 1
1 2476 1 1 157 LEU HD11 H 12.410 4.059 -11.339 1.00 . A A . 157 LEU HD11 1 1
1 2477 1 1 157 LEU HD12 H 11.042 4.149 -10.109 1.00 . A A . 157 LEU HD12 1 1
1 2478 1 1 157 LEU HD13 H 10.703 4.653 -11.692 1.00 . A A . 157 LEU HD13 1 1
1 2479 1 1 157 LEU HD21 H 11.512 1.335 -9.732 1.00 . A A . 157 LEU HD21 1 1
1 2480 1 1 157 LEU HD22 H 12.830 1.557 -11.002 1.00 . A A . 157 LEU HD22 1 1
1 2481 1 1 157 LEU HD23 H 11.428 0.365 -11.117 1.00 . A A . 157 LEU HD23 1 1
1 2482 1 1 157 LEU HG H 11.060 2.347 -12.617 1.00 . A A . 157 LEU HG 1 1
1 2483 1 1 157 LEU N N 8.486 4.510 -11.756 1.00 . A A . 157 LEU N 1 1
1 2484 1 1 157 LEU O O 6.635 1.818 -12.868 1.00 . A A . 157 LEU O 1 1
1 2485 1 1 158 ALA C C 4.237 2.889 -12.033 1.00 . A A . 158 ALA C 1 1
1 2486 1 1 158 ALA CA C 5.017 2.557 -10.804 1.00 . A A . 158 ALA CA 1 1
1 2487 1 1 158 ALA CB C 4.308 3.215 -9.608 1.00 . A A . 158 ALA CB 1 1
1 2488 1 1 158 ALA H H 6.742 3.726 -10.350 1.00 . A A . 158 ALA H 1 1
1 2489 1 1 158 ALA HA H 5.039 1.451 -10.663 1.00 . A A . 158 ALA HA 1 1
1 2490 1 1 158 ALA HB1 H 4.158 4.312 -9.743 1.00 . A A . 158 ALA HB1 1 1
1 2491 1 1 158 ALA HB2 H 4.891 2.967 -8.690 1.00 . A A . 158 ALA HB2 1 1
1 2492 1 1 158 ALA HB3 H 3.233 2.928 -9.530 1.00 . A A . 158 ALA HB3 1 1
1 2493 1 1 158 ALA N N 6.350 3.043 -10.998 1.00 . A A . 158 ALA N 1 1
1 2494 1 1 158 ALA O O 3.458 2.079 -12.531 1.00 . A A . 158 ALA O 1 1
1 2495 1 1 159 LEU C C 4.178 3.582 -14.888 1.00 . A A . 159 LEU C 1 1
1 2496 1 1 159 LEU CA C 3.767 4.491 -13.770 1.00 . A A . 159 LEU CA 1 1
1 2497 1 1 159 LEU CB C 4.031 5.947 -14.203 1.00 . A A . 159 LEU CB 1 1
1 2498 1 1 159 LEU CD1 C 1.704 6.909 -13.926 1.00 . A A . 159 LEU CD1 1 1
1 2499 1 1 159 LEU CD2 C 3.302 6.929 -11.948 1.00 . A A . 159 LEU CD2 1 1
1 2500 1 1 159 LEU CG C 3.169 7.002 -13.475 1.00 . A A . 159 LEU CG 1 1
1 2501 1 1 159 LEU H H 5.102 4.743 -12.129 1.00 . A A . 159 LEU H 1 1
1 2502 1 1 159 LEU HA H 2.671 4.368 -13.604 1.00 . A A . 159 LEU HA 1 1
1 2503 1 1 159 LEU HB2 H 5.114 6.192 -14.098 1.00 . A A . 159 LEU HB2 1 1
1 2504 1 1 159 LEU HB3 H 3.917 6.049 -15.307 1.00 . A A . 159 LEU HB3 1 1
1 2505 1 1 159 LEU HD11 H 1.607 6.962 -15.036 1.00 . A A . 159 LEU HD11 1 1
1 2506 1 1 159 LEU HD12 H 1.076 7.683 -13.427 1.00 . A A . 159 LEU HD12 1 1
1 2507 1 1 159 LEU HD13 H 1.212 5.995 -13.519 1.00 . A A . 159 LEU HD13 1 1
1 2508 1 1 159 LEU HD21 H 2.674 7.703 -11.449 1.00 . A A . 159 LEU HD21 1 1
1 2509 1 1 159 LEU HD22 H 4.366 6.997 -11.621 1.00 . A A . 159 LEU HD22 1 1
1 2510 1 1 159 LEU HD23 H 2.810 6.015 -11.541 1.00 . A A . 159 LEU HD23 1 1
1 2511 1 1 159 LEU HG H 3.545 8.004 -13.788 1.00 . A A . 159 LEU HG 1 1
1 2512 1 1 159 LEU N N 4.449 4.098 -12.574 1.00 . A A . 159 LEU N 1 1
1 2513 1 1 159 LEU O O 3.376 3.299 -15.776 1.00 . A A . 159 LEU O 1 1
1 2514 1 1 160 LEU C C 4.937 1.064 -16.067 1.00 . A A . 160 LEU C 1 1
1 2515 1 1 160 LEU CA C 5.841 2.243 -15.972 1.00 . A A . 160 LEU CA 1 1
1 2516 1 1 160 LEU CB C 7.282 1.706 -15.877 1.00 . A A . 160 LEU CB 1 1
1 2517 1 1 160 LEU CD1 C 8.236 2.932 -17.877 1.00 . A A . 160 LEU CD1 1 1
1 2518 1 1 160 LEU CD2 C 8.373 3.993 -15.560 1.00 . A A . 160 LEU CD2 1 1
1 2519 1 1 160 LEU CG C 8.363 2.689 -16.365 1.00 . A A . 160 LEU CG 1 1
1 2520 1 1 160 LEU H H 6.077 3.307 -14.125 1.00 . A A . 160 LEU H 1 1
1 2521 1 1 160 LEU HA H 5.750 2.827 -16.917 1.00 . A A . 160 LEU HA 1 1
1 2522 1 1 160 LEU HB2 H 7.503 1.370 -14.837 1.00 . A A . 160 LEU HB2 1 1
1 2523 1 1 160 LEU HB3 H 7.370 0.733 -16.415 1.00 . A A . 160 LEU HB3 1 1
1 2524 1 1 160 LEU HD11 H 8.229 1.983 -18.463 1.00 . A A . 160 LEU HD11 1 1
1 2525 1 1 160 LEU HD12 H 9.033 3.622 -18.241 1.00 . A A . 160 LEU HD12 1 1
1 2526 1 1 160 LEU HD13 H 7.340 3.554 -18.110 1.00 . A A . 160 LEU HD13 1 1
1 2527 1 1 160 LEU HD21 H 9.170 4.683 -15.924 1.00 . A A . 160 LEU HD21 1 1
1 2528 1 1 160 LEU HD22 H 8.465 3.817 -14.463 1.00 . A A . 160 LEU HD22 1 1
1 2529 1 1 160 LEU HD23 H 7.477 4.615 -15.793 1.00 . A A . 160 LEU HD23 1 1
1 2530 1 1 160 LEU HG H 9.349 2.196 -16.197 1.00 . A A . 160 LEU HG 1 1
1 2531 1 1 160 LEU N N 5.432 3.087 -14.884 1.00 . A A . 160 LEU N 1 1
1 2532 1 1 160 LEU O O 4.648 0.605 -17.167 1.00 . A A . 160 LEU O 1 1
1 2533 1 1 161 LEU C C 2.173 -0.051 -15.332 1.00 . A A . 161 LEU C 1 1
1 2534 1 1 161 LEU CA C 3.565 -0.588 -15.201 1.00 . A A . 161 LEU CA 1 1
1 2535 1 1 161 LEU CB C 3.562 -1.770 -14.223 1.00 . A A . 161 LEU CB 1 1
1 2536 1 1 161 LEU CD1 C 4.549 -4.075 -13.825 1.00 . A A . 161 LEU CD1 1 1
1 2537 1 1 161 LEU CD2 C 5.052 -2.816 -15.991 1.00 . A A . 161 LEU CD2 1 1
1 2538 1 1 161 LEU CG C 4.754 -2.707 -14.487 1.00 . A A . 161 LEU CG 1 1
1 2539 1 1 161 LEU H H 4.917 0.641 -14.028 1.00 . A A . 161 LEU H 1 1
1 2540 1 1 161 LEU HA H 3.818 -1.020 -16.197 1.00 . A A . 161 LEU HA 1 1
1 2541 1 1 161 LEU HB2 H 3.536 -1.426 -13.163 1.00 . A A . 161 LEU HB2 1 1
1 2542 1 1 161 LEU HB3 H 2.593 -2.321 -14.246 1.00 . A A . 161 LEU HB3 1 1
1 2543 1 1 161 LEU HD11 H 5.413 -4.754 -14.016 1.00 . A A . 161 LEU HD11 1 1
1 2544 1 1 161 LEU HD12 H 3.586 -4.541 -14.140 1.00 . A A . 161 LEU HD12 1 1
1 2545 1 1 161 LEU HD13 H 4.343 -3.974 -12.734 1.00 . A A . 161 LEU HD13 1 1
1 2546 1 1 161 LEU HD21 H 4.149 -3.129 -16.566 1.00 . A A . 161 LEU HD21 1 1
1 2547 1 1 161 LEU HD22 H 5.916 -3.495 -16.182 1.00 . A A . 161 LEU HD22 1 1
1 2548 1 1 161 LEU HD23 H 5.209 -1.813 -16.452 1.00 . A A . 161 LEU HD23 1 1
1 2549 1 1 161 LEU HG H 5.648 -2.242 -14.009 1.00 . A A . 161 LEU HG 1 1
1 2550 1 1 161 LEU N N 4.550 0.427 -14.955 1.00 . A A . 161 LEU N 1 1
1 2551 1 1 161 LEU O O 1.427 -0.420 -16.233 1.00 . A A . 161 LEU O 1 1
1 2552 1 1 162 ALA C C -0.010 1.942 -15.698 1.00 . A A . 162 ALA C 1 1
1 2553 1 1 162 ALA CA C 0.407 1.293 -14.424 1.00 . A A . 162 ALA CA 1 1
1 2554 1 1 162 ALA CB C 0.119 2.284 -13.285 1.00 . A A . 162 ALA CB 1 1
1 2555 1 1 162 ALA H H 2.454 1.285 -13.804 1.00 . A A . 162 ALA H 1 1
1 2556 1 1 162 ALA HA H -0.228 0.390 -14.269 1.00 . A A . 162 ALA HA 1 1
1 2557 1 1 162 ALA HB1 H 0.597 3.279 -13.443 1.00 . A A . 162 ALA HB1 1 1
1 2558 1 1 162 ALA HB2 H 0.431 1.798 -12.331 1.00 . A A . 162 ALA HB2 1 1
1 2559 1 1 162 ALA HB3 H -0.940 2.632 -13.269 1.00 . A A . 162 ALA HB3 1 1
1 2560 1 1 162 ALA N N 1.781 0.876 -14.452 1.00 . A A . 162 ALA N 1 1
1 2561 1 1 162 ALA O O -1.138 1.749 -16.146 1.00 . A A . 162 ALA O 1 1
1 2562 1 1 163 PHE C C 0.339 2.728 -18.722 1.00 . A A . 163 PHE C 1 1
1 2563 1 1 163 PHE CA C 0.460 3.525 -17.441 1.00 . A A . 163 PHE CA 1 1
1 2564 1 1 163 PHE CB C 1.316 4.767 -17.715 1.00 . A A . 163 PHE CB 1 1
1 2565 1 1 163 PHE CD1 C 0.204 5.639 -19.780 1.00 . A A . 163 PHE CD1 1 1
1 2566 1 1 163 PHE CD2 C -0.418 6.525 -17.670 1.00 . A A . 163 PHE CD2 1 1
1 2567 1 1 163 PHE CE1 C -0.701 6.475 -20.393 1.00 . A A . 163 PHE CE1 1 1
1 2568 1 1 163 PHE CE2 C -1.324 7.362 -18.277 1.00 . A A . 163 PHE CE2 1 1
1 2569 1 1 163 PHE CG C 0.359 5.667 -18.415 1.00 . A A . 163 PHE CG 1 1
1 2570 1 1 163 PHE CZ C -1.464 7.338 -19.643 1.00 . A A . 163 PHE CZ 1 1
1 2571 1 1 163 PHE H H 1.814 2.856 -15.925 1.00 . A A . 163 PHE H 1 1
1 2572 1 1 163 PHE HA H -0.565 3.902 -17.215 1.00 . A A . 163 PHE HA 1 1
1 2573 1 1 163 PHE HB2 H 1.803 5.209 -16.815 1.00 . A A . 163 PHE HB2 1 1
1 2574 1 1 163 PHE HB3 H 2.265 4.571 -18.267 1.00 . A A . 163 PHE HB3 1 1
1 2575 1 1 163 PHE HD1 H 0.808 4.943 -20.387 1.00 . A A . 163 PHE HD1 1 1
1 2576 1 1 163 PHE HD2 H -0.312 6.541 -16.572 1.00 . A A . 163 PHE HD2 1 1
1 2577 1 1 163 PHE HE1 H -0.815 6.453 -21.490 1.00 . A A . 163 PHE HE1 1 1
1 2578 1 1 163 PHE HE2 H -1.936 8.050 -17.670 1.00 . A A . 163 PHE HE2 1 1
1 2579 1 1 163 PHE HZ H -2.187 8.009 -20.137 1.00 . A A . 163 PHE HZ 1 1
1 2580 1 1 163 PHE N N 0.866 2.767 -16.290 1.00 . A A . 163 PHE N 1 1
1 2581 1 1 163 PHE O O -0.547 3.013 -19.525 1.00 . A A . 163 PHE O 1 1
1 2582 1 1 164 PRO C C -0.212 0.464 -20.653 1.00 . A A . 164 PRO C 1 1
1 2583 1 1 164 PRO CA C 1.075 1.112 -20.281 1.00 . A A . 164 PRO CA 1 1
1 2584 1 1 164 PRO CB C 2.311 0.234 -20.399 1.00 . A A . 164 PRO CB 1 1
1 2585 1 1 164 PRO CD C 2.541 1.829 -18.558 1.00 . A A . 164 PRO CD 1 1
1 2586 1 1 164 PRO CG C 3.352 1.053 -19.621 1.00 . A A . 164 PRO CG 1 1
1 2587 1 1 164 PRO HA H 1.221 1.928 -21.027 1.00 . A A . 164 PRO HA 1 1
1 2588 1 1 164 PRO HB2 H 2.180 -0.818 -20.053 1.00 . A A . 164 PRO HB2 1 1
1 2589 1 1 164 PRO HB3 H 2.603 -0.036 -21.441 1.00 . A A . 164 PRO HB3 1 1
1 2590 1 1 164 PRO HD2 H 2.704 1.466 -17.517 1.00 . A A . 164 PRO HD2 1 1
1 2591 1 1 164 PRO HD3 H 2.902 2.871 -18.392 1.00 . A A . 164 PRO HD3 1 1
1 2592 1 1 164 PRO HG2 H 4.182 0.441 -19.197 1.00 . A A . 164 PRO HG2 1 1
1 2593 1 1 164 PRO HG3 H 3.988 1.703 -20.266 1.00 . A A . 164 PRO HG3 1 1
1 2594 1 1 164 PRO N N 1.163 1.753 -18.991 1.00 . A A . 164 PRO N 1 1
1 2595 1 1 164 PRO O O -0.481 0.356 -21.847 1.00 . A A . 164 PRO O 1 1
1 2596 1 1 165 GLN C C -3.067 0.505 -20.782 1.00 . A A . 165 GLN C 1 1
1 2597 1 1 165 GLN CA C -2.286 -0.550 -20.046 1.00 . A A . 165 GLN CA 1 1
1 2598 1 1 165 GLN CB C -3.117 -0.963 -18.820 1.00 . A A . 165 GLN CB 1 1
1 2599 1 1 165 GLN CD C -3.391 -2.308 -16.781 1.00 . A A . 165 GLN CD 1 1
1 2600 1 1 165 GLN CG C -2.478 -2.065 -17.974 1.00 . A A . 165 GLN CG 1 1
1 2601 1 1 165 GLN H H -0.763 0.123 -18.707 1.00 . A A . 165 GLN H 1 1
1 2602 1 1 165 GLN HA H -2.120 -1.432 -20.708 1.00 . A A . 165 GLN HA 1 1
1 2603 1 1 165 GLN HB2 H -3.352 -0.074 -18.190 1.00 . A A . 165 GLN HB2 1 1
1 2604 1 1 165 GLN HB3 H -4.148 -1.255 -19.127 1.00 . A A . 165 GLN HB3 1 1
1 2605 1 1 165 GLN HE21 H -3.653 -4.323 -17.276 1.00 . A A . 165 GLN HE21 1 1
1 2606 1 1 165 GLN HE22 H -4.495 -3.730 -15.831 1.00 . A A . 165 GLN HE22 1 1
1 2607 1 1 165 GLN HG2 H -2.265 -2.992 -18.555 1.00 . A A . 165 GLN HG2 1 1
1 2608 1 1 165 GLN HG3 H -1.428 -1.834 -17.679 1.00 . A A . 165 GLN HG3 1 1
1 2609 1 1 165 GLN N N -1.030 0.035 -19.687 1.00 . A A . 165 GLN N 1 1
1 2610 1 1 165 GLN NE2 N -3.883 -3.567 -16.631 1.00 . A A . 165 GLN NE2 1 1
1 2611 1 1 165 GLN O O -3.859 0.187 -21.668 1.00 . A A . 165 GLN O 1 1
1 2612 1 1 165 GLN OE1 O -3.668 -1.396 -16.003 1.00 . A A . 165 GLN OE1 1 1
1 2613 1 1 166 GLY C C -3.035 2.994 -22.428 1.00 . A A . 166 GLY C 1 1
1 2614 1 1 166 GLY CA C -3.549 2.905 -21.031 1.00 . A A . 166 GLY CA 1 1
1 2615 1 1 166 GLY H H -2.281 1.975 -19.596 1.00 . A A . 166 GLY H 1 1
1 2616 1 1 166 GLY HA2 H -4.661 2.842 -20.984 1.00 . A A . 166 GLY HA2 1 1
1 2617 1 1 166 GLY HA3 H -3.429 3.859 -20.466 1.00 . A A . 166 GLY HA3 1 1
1 2618 1 1 166 GLY N N -2.898 1.788 -20.387 1.00 . A A . 166 GLY N 1 1
1 2619 1 1 166 GLY O O -3.777 3.253 -23.376 1.00 . A A . 166 GLY O 1 1
1 2620 1 1 167 TYR C C -1.749 1.436 -24.400 1.00 . A A . 167 TYR C 1 1
1 2621 1 1 167 TYR CA C -1.127 2.688 -23.886 1.00 . A A . 167 TYR CA 1 1
1 2622 1 1 167 TYR CB C 0.402 2.509 -23.852 1.00 . A A . 167 TYR CB 1 1
1 2623 1 1 167 TYR CD1 C 1.120 3.752 -25.879 1.00 . A A . 167 TYR CD1 1 1
1 2624 1 1 167 TYR CD2 C 1.193 1.383 -25.931 1.00 . A A . 167 TYR CD2 1 1
1 2625 1 1 167 TYR CE1 C 1.595 3.800 -27.168 1.00 . A A . 167 TYR CE1 1 1
1 2626 1 1 167 TYR CE2 C 1.668 1.425 -27.221 1.00 . A A . 167 TYR CE2 1 1
1 2627 1 1 167 TYR CG C 0.913 2.545 -25.251 1.00 . A A . 167 TYR CG 1 1
1 2628 1 1 167 TYR CZ C 1.869 2.635 -27.841 1.00 . A A . 167 TYR CZ 1 1
1 2629 1 1 167 TYR H H -1.121 2.696 -21.761 1.00 . A A . 167 TYR H 1 1
1 2630 1 1 167 TYR HA H -1.411 3.562 -24.518 1.00 . A A . 167 TYR HA 1 1
1 2631 1 1 167 TYR HB2 H 0.906 3.254 -23.193 1.00 . A A . 167 TYR HB2 1 1
1 2632 1 1 167 TYR HB3 H 0.713 1.588 -23.306 1.00 . A A . 167 TYR HB3 1 1
1 2633 1 1 167 TYR HD1 H 0.902 4.691 -25.342 1.00 . A A . 167 TYR HD1 1 1
1 2634 1 1 167 TYR HD2 H 1.035 0.409 -25.438 1.00 . A A . 167 TYR HD2 1 1
1 2635 1 1 167 TYR HE1 H 1.756 4.773 -27.661 1.00 . A A . 167 TYR HE1 1 1
1 2636 1 1 167 TYR HE2 H 1.888 0.487 -27.758 1.00 . A A . 167 TYR HE2 1 1
1 2637 1 1 167 TYR HH H 2.496 3.517 -29.593 1.00 . A A . 167 TYR HH 1 1
1 2638 1 1 167 TYR N N -1.715 2.786 -22.586 1.00 . A A . 167 TYR N 1 1
1 2639 1 1 167 TYR O O -2.284 0.667 -23.605 1.00 . A A . 167 TYR O 1 1
1 2640 1 1 167 TYR OH O 2.357 2.681 -29.164 1.00 . A A . 167 TYR OH 1 1
1 2641 1 1 168 TYR C C -1.818 -1.170 -25.562 1.00 . A A . 168 TYR C 1 1
1 2642 1 1 168 TYR CA C -2.471 0.029 -26.153 1.00 . A A . 168 TYR CA 1 1
1 2643 1 1 168 TYR CB C -2.509 -0.174 -27.676 1.00 . A A . 168 TYR CB 1 1
1 2644 1 1 168 TYR CD1 C -3.204 2.073 -28.519 1.00 . A A . 168 TYR CD1 1 1
1 2645 1 1 168 TYR CD2 C -4.782 0.304 -28.534 1.00 . A A . 168 TYR CD2 1 1
1 2646 1 1 168 TYR CE1 C -4.149 2.918 -29.054 1.00 . A A . 168 TYR CE1 1 1
1 2647 1 1 168 TYR CE2 C -5.731 1.143 -29.068 1.00 . A A . 168 TYR CE2 1 1
1 2648 1 1 168 TYR CG C -3.515 0.760 -28.253 1.00 . A A . 168 TYR CG 1 1
1 2649 1 1 168 TYR CZ C -5.414 2.453 -29.329 1.00 . A A . 168 TYR CZ 1 1
1 2650 1 1 168 TYR H H -1.354 1.857 -26.391 1.00 . A A . 168 TYR H 1 1
1 2651 1 1 168 TYR HA H -3.521 0.076 -25.780 1.00 . A A . 168 TYR HA 1 1
1 2652 1 1 168 TYR HB2 H -1.504 -0.065 -28.147 1.00 . A A . 168 TYR HB2 1 1
1 2653 1 1 168 TYR HB3 H -2.697 -1.235 -27.961 1.00 . A A . 168 TYR HB3 1 1
1 2654 1 1 168 TYR HD1 H -2.191 2.451 -28.302 1.00 . A A . 168 TYR HD1 1 1
1 2655 1 1 168 TYR HD2 H -5.040 -0.749 -28.328 1.00 . A A . 168 TYR HD2 1 1
1 2656 1 1 168 TYR HE1 H -3.892 3.970 -29.263 1.00 . A A . 168 TYR HE1 1 1
1 2657 1 1 168 TYR HE2 H -6.744 0.765 -29.286 1.00 . A A . 168 TYR HE2 1 1
1 2658 1 1 168 TYR HH H -6.166 4.224 -30.059 1.00 . A A . 168 TYR HH 1 1
1 2659 1 1 168 TYR N N -1.787 1.216 -25.726 1.00 . A A . 168 TYR N 1 1
1 2660 1 1 168 TYR O O -0.758 -1.635 -25.974 1.00 . A A . 168 TYR O 1 1
1 2661 1 1 168 TYR OH O -6.385 3.317 -29.878 1.00 . A A . 168 TYR OH 1 1
1 2662 1 1 169 SER C C -3.333 -3.514 -23.396 1.00 . A A . 169 SER C 1 1
1 2663 1 1 169 SER CA C -2.073 -2.866 -23.862 1.00 . A A . 169 SER CA 1 1
1 2664 1 1 169 SER CB C -1.237 -2.523 -22.617 1.00 . A A . 169 SER CB 1 1
1 2665 1 1 169 SER H H -3.435 -1.337 -24.341 1.00 . A A . 169 SER H 1 1
1 2666 1 1 169 SER HA H -1.507 -3.553 -24.534 1.00 . A A . 169 SER HA 1 1
1 2667 1 1 169 SER HB2 H -1.807 -1.899 -21.890 1.00 . A A . 169 SER HB2 1 1
1 2668 1 1 169 SER HB3 H -1.067 -3.414 -21.969 1.00 . A A . 169 SER HB3 1 1
1 2669 1 1 169 SER HG H 0.498 -1.695 -22.236 1.00 . A A . 169 SER HG 1 1
1 2670 1 1 169 SER N N -2.528 -1.736 -24.581 1.00 . A A . 169 SER N 1 1
1 2671 1 1 169 SER O O -4.432 -3.202 -23.864 1.00 . A A . 169 SER O 1 1
1 2672 1 1 169 SER OG O -0.018 -1.907 -23.005 1.00 . A A . 169 SER OG 1 1
1 2673 1 1 170 THR C C -5.217 -4.219 -21.175 1.00 . A A . 170 THR C 1 1
1 2674 1 1 170 THR CA C -4.289 -5.181 -21.898 1.00 . A A . 170 THR CA 1 1
1 2675 1 1 170 THR CB C -3.859 -6.156 -20.844 1.00 . A A . 170 THR CB 1 1
1 2676 1 1 170 THR CG2 C -2.742 -7.034 -21.417 1.00 . A A . 170 THR CG2 1 1
1 2677 1 1 170 THR H H -2.242 -4.663 -22.121 1.00 . A A . 170 THR H 1 1
1 2678 1 1 170 THR HA H -4.844 -5.712 -22.706 1.00 . A A . 170 THR HA 1 1
1 2679 1 1 170 THR HB H -4.724 -6.794 -20.548 1.00 . A A . 170 THR HB 1 1
1 2680 1 1 170 THR HG1 H -4.062 -4.914 -19.354 1.00 . A A . 170 THR HG1 1 1
1 2681 1 1 170 THR HG21 H -1.820 -6.450 -21.645 1.00 . A A . 170 THR HG21 1 1
1 2682 1 1 170 THR HG22 H -3.127 -7.582 -22.308 1.00 . A A . 170 THR HG22 1 1
1 2683 1 1 170 THR HG23 H -2.309 -7.720 -20.652 1.00 . A A . 170 THR HG23 1 1
1 2684 1 1 170 THR N N -3.182 -4.454 -22.456 1.00 . A A . 170 THR N 1 1
1 2685 1 1 170 THR O O -4.897 -3.031 -21.141 1.00 . A A . 170 THR O 1 1
1 2686 1 1 170 THR OG1 O -3.369 -5.458 -19.709 1.00 . A A . 170 THR OG1 1 1
1 2687 1 1 171 THR C C -8.471 -4.869 -19.102 1.00 . A A . 171 THR C 1 1
1 2688 1 1 171 THR CA C -7.421 -3.964 -19.873 1.00 . A A . 171 THR CA 1 1
1 2689 1 1 171 THR CB C -8.279 -3.068 -20.722 1.00 . A A . 171 THR CB 1 1
1 2690 1 1 171 THR CG2 C -7.419 -2.022 -21.447 1.00 . A A . 171 THR CG2 1 1
1 2691 1 1 171 THR H H -6.591 -5.701 -20.811 1.00 . A A . 171 THR H 1 1
1 2692 1 1 171 THR HA H -6.892 -3.330 -19.123 1.00 . A A . 171 THR HA 1 1
1 2693 1 1 171 THR HB H -9.006 -2.539 -20.063 1.00 . A A . 171 THR HB 1 1
1 2694 1 1 171 THR HG1 H -9.533 -4.496 -21.216 1.00 . A A . 171 THR HG1 1 1
1 2695 1 1 171 THR HG21 H -6.790 -1.439 -20.735 1.00 . A A . 171 THR HG21 1 1
1 2696 1 1 171 THR HG22 H -8.055 -1.357 -22.077 1.00 . A A . 171 THR HG22 1 1
1 2697 1 1 171 THR HG23 H -6.603 -2.497 -22.040 1.00 . A A . 171 THR HG23 1 1
1 2698 1 1 171 THR N N -6.400 -4.712 -20.648 1.00 . A A . 171 THR N 1 1
1 2699 1 1 171 THR O O -8.296 -6.078 -19.194 1.00 . A A . 171 THR O 1 1
1 2700 1 1 171 THR OG1 O -9.001 -3.849 -21.664 1.00 . A A . 171 THR OG1 1 1
1 2701 1 1 172 GLU C C -11.214 -5.068 -16.311 1.00 . A A . 172 GLU C 1 1
1 2702 1 1 172 GLU CA C -10.742 -5.066 -17.788 1.00 . A A . 172 GLU CA 1 1
1 2703 1 1 172 GLU CB C -10.809 -6.542 -18.221 1.00 . A A . 172 GLU CB 1 1
1 2704 1 1 172 GLU CD C -12.584 -6.425 -19.931 1.00 . A A . 172 GLU CD 1 1
1 2705 1 1 172 GLU CG C -11.111 -6.730 -19.706 1.00 . A A . 172 GLU CG 1 1
1 2706 1 1 172 GLU H H -9.383 -3.375 -17.948 1.00 . A A . 172 GLU H 1 1
1 2707 1 1 172 GLU HA H -11.576 -4.577 -18.344 1.00 . A A . 172 GLU HA 1 1
1 2708 1 1 172 GLU HB2 H -9.874 -7.079 -17.938 1.00 . A A . 172 GLU HB2 1 1
1 2709 1 1 172 GLU HB3 H -11.542 -7.103 -17.596 1.00 . A A . 172 GLU HB3 1 1
1 2710 1 1 172 GLU HG2 H -10.441 -6.126 -20.361 1.00 . A A . 172 GLU HG2 1 1
1 2711 1 1 172 GLU HG3 H -10.818 -7.738 -20.081 1.00 . A A . 172 GLU HG3 1 1
1 2712 1 1 172 GLU N N -9.498 -4.339 -18.261 1.00 . A A . 172 GLU N 1 1
1 2713 1 1 172 GLU O O -10.443 -4.833 -15.388 1.00 . A A . 172 GLU O 1 1
1 2714 1 1 172 GLU OE1 O -13.266 -6.028 -18.949 1.00 . A A . 172 GLU OE1 1 1
1 2715 1 1 172 GLU OE2 O -13.047 -6.587 -21.091 1.00 . A A . 172 GLU OE2 1 1
1 2716 1 1 173 THR C C -13.000 -6.896 -14.151 1.00 . A A . 173 THR C 1 1
1 2717 1 1 173 THR CA C -13.202 -5.505 -14.751 1.00 . A A . 173 THR CA 1 1
1 2718 1 1 173 THR CB C -14.684 -5.285 -14.806 1.00 . A A . 173 THR CB 1 1
1 2719 1 1 173 THR CG2 C -14.956 -3.908 -15.434 1.00 . A A . 173 THR CG2 1 1
1 2720 1 1 173 THR H H -13.121 -5.585 -16.878 1.00 . A A . 173 THR H 1 1
1 2721 1 1 173 THR HA H -12.755 -4.751 -14.062 1.00 . A A . 173 THR HA 1 1
1 2722 1 1 173 THR HB H -15.098 -5.305 -13.771 1.00 . A A . 173 THR HB 1 1
1 2723 1 1 173 THR HG1 H -15.133 -7.156 -15.189 1.00 . A A . 173 THR HG1 1 1
1 2724 1 1 173 THR HG21 H -14.644 -3.869 -16.504 1.00 . A A . 173 THR HG21 1 1
1 2725 1 1 173 THR HG22 H -14.471 -3.107 -14.828 1.00 . A A . 173 THR HG22 1 1
1 2726 1 1 173 THR HG23 H -16.046 -3.722 -15.575 1.00 . A A . 173 THR HG23 1 1
1 2727 1 1 173 THR N N -12.540 -5.397 -16.061 1.00 . A A . 173 THR N 1 1
1 2728 1 1 173 THR O O -12.841 -7.876 -14.875 1.00 . A A . 173 THR O 1 1
1 2729 1 1 173 THR OG1 O -15.301 -6.305 -15.577 1.00 . A A . 173 THR OG1 1 1
1 2730 1 1 174 MET C C -14.026 -9.045 -11.759 1.00 . A A . 174 MET C 1 1
1 2731 1 1 174 MET CA C -12.811 -8.148 -11.921 1.00 . A A . 174 MET CA 1 1
1 2732 1 1 174 MET CB C -12.343 -7.676 -10.537 1.00 . A A . 174 MET CB 1 1
1 2733 1 1 174 MET CE C -10.211 -6.906 -12.902 1.00 . A A . 174 MET CE 1 1
1 2734 1 1 174 MET CG C -10.847 -7.502 -10.384 1.00 . A A . 174 MET CG 1 1
1 2735 1 1 174 MET H H -13.293 -6.135 -12.306 1.00 . A A . 174 MET H 1 1
1 2736 1 1 174 MET HA H -11.992 -8.756 -12.372 1.00 . A A . 174 MET HA 1 1
1 2737 1 1 174 MET HB2 H -12.869 -6.734 -10.256 1.00 . A A . 174 MET HB2 1 1
1 2738 1 1 174 MET HB3 H -12.731 -8.361 -9.747 1.00 . A A . 174 MET HB3 1 1
1 2739 1 1 174 MET HE1 H -9.627 -7.852 -12.984 1.00 . A A . 174 MET HE1 1 1
1 2740 1 1 174 MET HE2 H -9.841 -6.017 -13.465 1.00 . A A . 174 MET HE2 1 1
1 2741 1 1 174 MET HE3 H -11.147 -7.395 -13.260 1.00 . A A . 174 MET HE3 1 1
1 2742 1 1 174 MET HG2 H -10.550 -7.456 -9.310 1.00 . A A . 174 MET HG2 1 1
1 2743 1 1 174 MET HG3 H -10.297 -8.427 -10.677 1.00 . A A . 174 MET HG3 1 1
1 2744 1 1 174 MET N N -13.050 -6.998 -12.792 1.00 . A A . 174 MET N 1 1
1 2745 1 1 174 MET O O -15.082 -8.680 -12.247 1.00 . A A . 174 MET O 1 1
1 2746 1 1 174 MET SD S -10.254 -6.076 -11.287 1.00 . A A . 174 MET SD 1 1
1 2747 1 1 175 PRO C C -16.494 -10.734 -11.044 1.00 . A A . 175 PRO C 1 1
1 2748 1 1 175 PRO CA C -15.061 -11.148 -11.155 1.00 . A A . 175 PRO CA 1 1
1 2749 1 1 175 PRO CB C -14.809 -12.193 -10.122 1.00 . A A . 175 PRO CB 1 1
1 2750 1 1 175 PRO CD C -13.317 -10.348 -9.809 1.00 . A A . 175 PRO CD 1 1
1 2751 1 1 175 PRO CG C -14.176 -11.338 -9.056 1.00 . A A . 175 PRO CG 1 1
1 2752 1 1 175 PRO HA H -14.965 -11.661 -12.140 1.00 . A A . 175 PRO HA 1 1
1 2753 1 1 175 PRO HB2 H -15.694 -12.794 -9.807 1.00 . A A . 175 PRO HB2 1 1
1 2754 1 1 175 PRO HB3 H -14.219 -13.079 -10.454 1.00 . A A . 175 PRO HB3 1 1
1 2755 1 1 175 PRO HD2 H -13.151 -9.386 -9.270 1.00 . A A . 175 PRO HD2 1 1
1 2756 1 1 175 PRO HD3 H -12.243 -10.638 -9.879 1.00 . A A . 175 PRO HD3 1 1
1 2757 1 1 175 PRO HG2 H -14.909 -10.864 -8.362 1.00 . A A . 175 PRO HG2 1 1
1 2758 1 1 175 PRO HG3 H -13.623 -11.918 -8.281 1.00 . A A . 175 PRO HG3 1 1
1 2759 1 1 175 PRO N N -13.976 -10.201 -11.093 1.00 . A A . 175 PRO N 1 1
1 2760 1 1 175 PRO O O -17.199 -10.925 -12.025 1.00 . A A . 175 PRO O 1 1
1 2761 1 1 176 SER C C -18.363 -8.393 -10.316 1.00 . A A . 176 SER C 1 1
1 2762 1 1 176 SER CA C -18.367 -9.763 -9.792 1.00 . A A . 176 SER CA 1 1
1 2763 1 1 176 SER CB C -18.859 -9.514 -8.354 1.00 . A A . 176 SER CB 1 1
1 2764 1 1 176 SER H H -16.372 -10.116 -9.091 1.00 . A A . 176 SER H 1 1
1 2765 1 1 176 SER HA H -19.062 -10.424 -10.361 1.00 . A A . 176 SER HA 1 1
1 2766 1 1 176 SER HB2 H -18.234 -8.746 -7.840 1.00 . A A . 176 SER HB2 1 1
1 2767 1 1 176 SER HB3 H -19.837 -8.978 -8.348 1.00 . A A . 176 SER HB3 1 1
1 2768 1 1 176 SER HG H -19.228 -10.555 -6.714 1.00 . A A . 176 SER HG 1 1
1 2769 1 1 176 SER N N -16.986 -10.206 -9.900 1.00 . A A . 176 SER N 1 1
1 2770 1 1 176 SER O O -19.314 -7.638 -10.137 1.00 . A A . 176 SER O 1 1
1 2771 1 1 176 SER OG O -18.925 -10.709 -7.601 1.00 . A A . 176 SER OG 1 1
1 2772 1 1 177 ARG C C -17.234 -5.523 -11.146 1.00 . A A . 177 ARG C 1 1
1 2773 1 1 177 ARG CA C -16.919 -6.830 -10.691 1.00 . A A . 177 ARG CA 1 1
1 2774 1 1 177 ARG CB C -15.429 -6.766 -10.338 1.00 . A A . 177 ARG CB 1 1
1 2775 1 1 177 ARG CD C -15.485 -6.505 -7.777 1.00 . A A . 177 ARG CD 1 1
1 2776 1 1 177 ARG CG C -15.115 -7.393 -8.973 1.00 . A A . 177 ARG CG 1 1
1 2777 1 1 177 ARG CZ C -17.553 -6.031 -6.495 1.00 . A A . 177 ARG CZ 1 1
1 2778 1 1 177 ARG H H -16.954 -8.649 -11.858 1.00 . A A . 177 ARG H 1 1
1 2779 1 1 177 ARG HA H -17.735 -6.938 -9.977 1.00 . A A . 177 ARG HA 1 1
1 2780 1 1 177 ARG HB2 H -14.808 -7.226 -11.142 1.00 . A A . 177 ARG HB2 1 1
1 2781 1 1 177 ARG HB3 H -15.050 -5.719 -10.394 1.00 . A A . 177 ARG HB3 1 1
1 2782 1 1 177 ARG HD2 H -14.739 -6.566 -6.951 1.00 . A A . 177 ARG HD2 1 1
1 2783 1 1 177 ARG HD3 H -15.376 -5.418 -8.000 1.00 . A A . 177 ARG HD3 1 1
1 2784 1 1 177 ARG HE H -17.293 -7.731 -7.653 1.00 . A A . 177 ARG HE 1 1
1 2785 1 1 177 ARG HG2 H -15.598 -8.394 -8.882 1.00 . A A . 177 ARG HG2 1 1
1 2786 1 1 177 ARG HG3 H -14.043 -7.696 -8.919 1.00 . A A . 177 ARG HG3 1 1
1 2787 1 1 177 ARG HH11 H -16.068 -4.590 -6.423 1.00 . A A . 177 ARG HH11 1 1
1 2788 1 1 177 ARG HH12 H -17.514 -4.226 -5.473 1.00 . A A . 177 ARG HH12 1 1
1 2789 1 1 177 ARG HH21 H -19.213 -7.259 -6.356 1.00 . A A . 177 ARG HH21 1 1
1 2790 1 1 177 ARG HH22 H -19.314 -5.754 -5.435 1.00 . A A . 177 ARG HH22 1 1
1 2791 1 1 177 ARG N N -17.344 -8.083 -11.104 1.00 . A A . 177 ARG N 1 1
1 2792 1 1 177 ARG NE N -16.864 -6.863 -7.332 1.00 . A A . 177 ARG NE 1 1
1 2793 1 1 177 ARG NH1 N -17.000 -4.847 -6.098 1.00 . A A . 177 ARG NH1 1 1
1 2794 1 1 177 ARG NH2 N -18.800 -6.375 -6.060 1.00 . A A . 177 ARG NH2 1 1
1 2795 1 1 177 ARG O O -17.710 -5.175 -12.221 1.00 . A A . 177 ARG O 1 1
1 2796 1 1 178 VAL C C -15.514 -3.059 -9.444 1.00 . A A . 178 VAL C 1 1
1 2797 1 1 178 VAL CA C -16.646 -3.468 -10.283 1.00 . A A . 178 VAL CA 1 1
1 2798 1 1 178 VAL CB C -17.455 -2.358 -10.886 1.00 . A A . 178 VAL CB 1 1
1 2799 1 1 178 VAL CG1 C -16.695 -1.072 -10.576 1.00 . A A . 178 VAL CG1 1 1
1 2800 1 1 178 VAL CG2 C -17.607 -2.481 -12.412 1.00 . A A . 178 VAL CG2 1 1
1 2801 1 1 178 VAL H H -17.218 -5.132 -9.121 1.00 . A A . 178 VAL H 1 1
1 2802 1 1 178 VAL HA H -16.439 -3.713 -11.325 1.00 . A A . 178 VAL HA 1 1
1 2803 1 1 178 VAL HB H -18.462 -2.324 -10.409 1.00 . A A . 178 VAL HB 1 1
1 2804 1 1 178 VAL HG11 H -16.585 -0.983 -9.470 1.00 . A A . 178 VAL HG11 1 1
1 2805 1 1 178 VAL HG12 H -17.172 -0.173 -11.032 1.00 . A A . 178 VAL HG12 1 1
1 2806 1 1 178 VAL HG13 H -15.717 -1.014 -11.109 1.00 . A A . 178 VAL HG13 1 1
1 2807 1 1 178 VAL HG21 H -18.084 -1.582 -12.868 1.00 . A A . 178 VAL HG21 1 1
1 2808 1 1 178 VAL HG22 H -18.162 -3.421 -12.639 1.00 . A A . 178 VAL HG22 1 1
1 2809 1 1 178 VAL HG23 H -16.629 -2.423 -12.945 1.00 . A A . 178 VAL HG23 1 1
1 2810 1 1 178 VAL N N -17.058 -4.770 -10.061 1.00 . A A . 178 VAL N 1 1
1 2811 1 1 178 VAL O O -15.565 -2.313 -8.469 1.00 . A A . 178 VAL O 1 1
1 2812 1 1 179 VAL C C -12.462 -3.557 -10.882 1.00 . A A . 179 VAL C 1 1
1 2813 1 1 179 VAL CA C -13.102 -3.245 -9.570 1.00 . A A . 179 VAL CA 1 1
1 2814 1 1 179 VAL CB C -12.456 -3.945 -8.407 1.00 . A A . 179 VAL CB 1 1
1 2815 1 1 179 VAL CG1 C -12.456 -5.456 -8.632 1.00 . A A . 179 VAL CG1 1 1
1 2816 1 1 179 VAL CG2 C -11.058 -3.338 -8.207 1.00 . A A . 179 VAL CG2 1 1
1 2817 1 1 179 VAL H H -14.522 -4.460 -10.492 1.00 . A A . 179 VAL H 1 1
1 2818 1 1 179 VAL HA H -13.083 -2.143 -9.399 1.00 . A A . 179 VAL HA 1 1
1 2819 1 1 179 VAL HB H -13.060 -3.731 -7.495 1.00 . A A . 179 VAL HB 1 1
1 2820 1 1 179 VAL HG11 H -11.977 -5.975 -7.769 1.00 . A A . 179 VAL HG11 1 1
1 2821 1 1 179 VAL HG12 H -11.979 -5.732 -9.601 1.00 . A A . 179 VAL HG12 1 1
1 2822 1 1 179 VAL HG13 H -13.480 -5.846 -8.836 1.00 . A A . 179 VAL HG13 1 1
1 2823 1 1 179 VAL HG21 H -10.436 -3.373 -9.132 1.00 . A A . 179 VAL HG21 1 1
1 2824 1 1 179 VAL HG22 H -10.579 -3.857 -7.344 1.00 . A A . 179 VAL HG22 1 1
1 2825 1 1 179 VAL HG23 H -11.082 -2.230 -8.085 1.00 . A A . 179 VAL HG23 1 1
1 2826 1 1 179 VAL N N -14.412 -3.650 -9.882 1.00 . A A . 179 VAL N 1 1
1 2827 1 1 179 VAL O O -12.900 -4.480 -11.566 1.00 . A A . 179 VAL O 1 1
1 2828 1 1 180 CYS C C -9.482 -3.372 -12.471 1.00 . A A . 180 CYS C 1 1
1 2829 1 1 180 CYS CA C -10.933 -3.077 -12.624 1.00 . A A . 180 CYS CA 1 1
1 2830 1 1 180 CYS CB C -11.048 -1.982 -13.704 1.00 . A A . 180 CYS CB 1 1
1 2831 1 1 180 CYS H H -11.166 -1.951 -10.806 1.00 . A A . 180 CYS H 1 1
1 2832 1 1 180 CYS HA H -11.438 -3.996 -13.004 1.00 . A A . 180 CYS HA 1 1
1 2833 1 1 180 CYS HB2 H -10.898 -0.972 -13.255 1.00 . A A . 180 CYS HB2 1 1
1 2834 1 1 180 CYS HB3 H -10.170 -2.016 -14.390 1.00 . A A . 180 CYS HB3 1 1
1 2835 1 1 180 CYS N N -11.492 -2.755 -11.343 1.00 . A A . 180 CYS N 1 1
1 2836 1 1 180 CYS O O -8.813 -2.772 -11.636 1.00 . A A . 180 CYS O 1 1
1 2837 1 1 180 CYS SG S -12.599 -2.035 -14.650 1.00 . A A . 180 CYS SG 1 1
1 2838 1 1 181 MET C C -7.114 -5.166 -14.559 1.00 . A A . 181 MET C 1 1
1 2839 1 1 181 MET CA C -7.610 -4.766 -13.196 1.00 . A A . 181 MET CA 1 1
1 2840 1 1 181 MET CB C -7.356 -5.957 -12.261 1.00 . A A . 181 MET CB 1 1
1 2841 1 1 181 MET CE C -4.644 -6.076 -10.623 1.00 . A A . 181 MET CE 1 1
1 2842 1 1 181 MET CG C -7.267 -5.585 -10.780 1.00 . A A . 181 MET CG 1 1
1 2843 1 1 181 MET H H -9.590 -4.776 -13.963 1.00 . A A . 181 MET H 1 1
1 2844 1 1 181 MET HA H -6.996 -3.906 -12.840 1.00 . A A . 181 MET HA 1 1
1 2845 1 1 181 MET HB2 H -8.126 -6.748 -12.419 1.00 . A A . 181 MET HB2 1 1
1 2846 1 1 181 MET HB3 H -6.444 -6.514 -12.578 1.00 . A A . 181 MET HB3 1 1
1 2847 1 1 181 MET HE1 H -4.855 -7.029 -10.085 1.00 . A A . 181 MET HE1 1 1
1 2848 1 1 181 MET HE2 H -3.719 -5.516 -10.352 1.00 . A A . 181 MET HE2 1 1
1 2849 1 1 181 MET HE3 H -4.679 -6.578 -11.618 1.00 . A A . 181 MET HE3 1 1
1 2850 1 1 181 MET HG2 H -8.174 -5.020 -10.463 1.00 . A A . 181 MET HG2 1 1
1 2851 1 1 181 MET HG3 H -7.377 -6.492 -10.141 1.00 . A A . 181 MET HG3 1 1
1 2852 1 1 181 MET N N -8.977 -4.338 -13.276 1.00 . A A . 181 MET N 1 1
1 2853 1 1 181 MET O O -7.797 -5.018 -15.570 1.00 . A A . 181 MET O 1 1
1 2854 1 1 181 MET SD S -5.759 -4.672 -10.338 1.00 . A A . 181 MET SD 1 1
1 2855 1 1 182 ILE C C -5.875 -7.303 -16.360 1.00 . A A . 182 ILE C 1 1
1 2856 1 1 182 ILE CA C -5.196 -6.075 -15.810 1.00 . A A . 182 ILE CA 1 1
1 2857 1 1 182 ILE CB C -3.761 -6.412 -15.583 1.00 . A A . 182 ILE CB 1 1
1 2858 1 1 182 ILE CD1 C -1.456 -6.327 -16.532 1.00 . A A . 182 ILE CD1 1 1
1 2859 1 1 182 ILE CG1 C -2.940 -6.264 -16.857 1.00 . A A . 182 ILE CG1 1 1
1 2860 1 1 182 ILE CG2 C -3.698 -7.845 -15.055 1.00 . A A . 182 ILE CG2 1 1
1 2861 1 1 182 ILE H H -5.366 -5.786 -13.721 1.00 . A A . 182 ILE H 1 1
1 2862 1 1 182 ILE HA H -5.266 -5.251 -16.558 1.00 . A A . 182 ILE HA 1 1
1 2863 1 1 182 ILE HB H -3.349 -5.725 -14.808 1.00 . A A . 182 ILE HB 1 1
1 2864 1 1 182 ILE HD11 H -1.166 -5.578 -15.759 1.00 . A A . 182 ILE HD11 1 1
1 2865 1 1 182 ILE HD12 H -0.855 -6.219 -17.465 1.00 . A A . 182 ILE HD12 1 1
1 2866 1 1 182 ILE HD13 H -1.191 -7.253 -15.970 1.00 . A A . 182 ILE HD13 1 1
1 2867 1 1 182 ILE HG12 H -3.230 -7.013 -17.630 1.00 . A A . 182 ILE HG12 1 1
1 2868 1 1 182 ILE HG13 H -3.205 -5.338 -17.419 1.00 . A A . 182 ILE HG13 1 1
1 2869 1 1 182 ILE HG21 H -2.625 -8.097 -14.885 1.00 . A A . 182 ILE HG21 1 1
1 2870 1 1 182 ILE HG22 H -4.214 -8.575 -15.721 1.00 . A A . 182 ILE HG22 1 1
1 2871 1 1 182 ILE HG23 H -4.328 -8.001 -14.149 1.00 . A A . 182 ILE HG23 1 1
1 2872 1 1 182 ILE N N -5.867 -5.676 -14.603 1.00 . A A . 182 ILE N 1 1
1 2873 1 1 182 ILE O O -6.414 -8.115 -15.609 1.00 . A A . 182 ILE O 1 1
1 2874 1 1 183 GLU C C -5.863 -9.827 -18.348 1.00 . A A . 183 GLU C 1 1
1 2875 1 1 183 GLU CA C -6.563 -8.502 -18.410 1.00 . A A . 183 GLU CA 1 1
1 2876 1 1 183 GLU CB C -6.701 -8.193 -19.911 1.00 . A A . 183 GLU CB 1 1
1 2877 1 1 183 GLU CD C -8.814 -9.116 -20.837 1.00 . A A . 183 GLU CD 1 1
1 2878 1 1 183 GLU CG C -7.314 -9.325 -20.741 1.00 . A A . 183 GLU CG 1 1
1 2879 1 1 183 GLU H H -5.338 -6.775 -18.258 1.00 . A A . 183 GLU H 1 1
1 2880 1 1 183 GLU HA H -7.582 -8.614 -17.972 1.00 . A A . 183 GLU HA 1 1
1 2881 1 1 183 GLU HB2 H -7.274 -7.248 -20.061 1.00 . A A . 183 GLU HB2 1 1
1 2882 1 1 183 GLU HB3 H -5.716 -7.890 -20.337 1.00 . A A . 183 GLU HB3 1 1
1 2883 1 1 183 GLU HG2 H -6.835 -9.423 -21.743 1.00 . A A . 183 GLU HG2 1 1
1 2884 1 1 183 GLU HG3 H -7.051 -10.333 -20.342 1.00 . A A . 183 GLU HG3 1 1
1 2885 1 1 183 GLU N N -5.868 -7.450 -17.706 1.00 . A A . 183 GLU N 1 1
1 2886 1 1 183 GLU O O -5.087 -10.180 -19.232 1.00 . A A . 183 GLU O 1 1
1 2887 1 1 183 GLU OE1 O -9.226 -7.996 -21.243 1.00 . A A . 183 GLU OE1 1 1
1 2888 1 1 183 GLU OE2 O -9.570 -10.071 -20.517 1.00 . A A . 183 GLU OE2 1 1
1 2889 1 1 184 TRP C C -6.642 -12.896 -17.936 1.00 . A A . 184 TRP C 1 1
1 2890 1 1 184 TRP CA C -5.737 -11.973 -17.144 1.00 . A A . 184 TRP CA 1 1
1 2891 1 1 184 TRP CB C -5.629 -12.428 -15.667 1.00 . A A . 184 TRP CB 1 1
1 2892 1 1 184 TRP CD1 C -7.938 -12.044 -14.476 1.00 . A A . 184 TRP CD1 1 1
1 2893 1 1 184 TRP CD2 C -6.262 -10.695 -13.854 1.00 . A A . 184 TRP CD2 1 1
1 2894 1 1 184 TRP CE2 C -7.415 -10.311 -13.169 1.00 . A A . 184 TRP CE2 1 1
1 2895 1 1 184 TRP CE3 C -5.072 -10.062 -13.654 1.00 . A A . 184 TRP CE3 1 1
1 2896 1 1 184 TRP CG C -6.619 -11.787 -14.716 1.00 . A A . 184 TRP CG 1 1
1 2897 1 1 184 TRP CH2 C -6.190 -8.649 -12.065 1.00 . A A . 184 TRP CH2 1 1
1 2898 1 1 184 TRP CZ2 C -7.393 -9.279 -12.275 1.00 . A A . 184 TRP CZ2 1 1
1 2899 1 1 184 TRP CZ3 C -5.057 -9.035 -12.738 1.00 . A A . 184 TRP CZ3 1 1
1 2900 1 1 184 TRP H H -6.605 -10.160 -16.494 1.00 . A A . 184 TRP H 1 1
1 2901 1 1 184 TRP HA H -4.717 -12.071 -17.584 1.00 . A A . 184 TRP HA 1 1
1 2902 1 1 184 TRP HB2 H -5.701 -13.539 -15.603 1.00 . A A . 184 TRP HB2 1 1
1 2903 1 1 184 TRP HB3 H -4.589 -12.277 -15.295 1.00 . A A . 184 TRP HB3 1 1
1 2904 1 1 184 TRP HD1 H -8.517 -12.862 -14.938 1.00 . A A . 184 TRP HD1 1 1
1 2905 1 1 184 TRP HE1 H -9.409 -11.082 -13.260 1.00 . A A . 184 TRP HE1 1 1
1 2906 1 1 184 TRP HE3 H -4.162 -10.359 -14.202 1.00 . A A . 184 TRP HE3 1 1
1 2907 1 1 184 TRP HH2 H -6.133 -7.818 -11.342 1.00 . A A . 184 TRP HH2 1 1
1 2908 1 1 184 TRP HZ2 H -8.306 -8.963 -11.742 1.00 . A A . 184 TRP HZ2 1 1
1 2909 1 1 184 TRP HZ3 H -4.109 -8.508 -12.539 1.00 . A A . 184 TRP HZ3 1 1
1 2910 1 1 184 TRP N N -6.112 -10.591 -17.276 1.00 . A A . 184 TRP N 1 1
1 2911 1 1 184 TRP NE1 N -8.440 -11.136 -13.575 1.00 . A A . 184 TRP NE1 1 1
1 2912 1 1 184 TRP O O -6.162 -13.948 -18.361 1.00 . A A . 184 TRP O 1 1
1 2913 1 1 185 PRO C C -8.525 -13.975 -20.228 1.00 . A A . 185 PRO C 1 1
1 2914 1 1 185 PRO CA C -8.757 -13.604 -18.799 1.00 . A A . 185 PRO CA 1 1
1 2915 1 1 185 PRO CB C -10.206 -13.165 -18.593 1.00 . A A . 185 PRO CB 1 1
1 2916 1 1 185 PRO CD C -8.739 -11.718 -17.348 1.00 . A A . 185 PRO CD 1 1
1 2917 1 1 185 PRO CG C -10.155 -12.304 -17.328 1.00 . A A . 185 PRO CG 1 1
1 2918 1 1 185 PRO HA H -8.639 -14.547 -18.216 1.00 . A A . 185 PRO HA 1 1
1 2919 1 1 185 PRO HB2 H -10.661 -12.658 -19.475 1.00 . A A . 185 PRO HB2 1 1
1 2920 1 1 185 PRO HB3 H -10.938 -14.005 -18.547 1.00 . A A . 185 PRO HB3 1 1
1 2921 1 1 185 PRO HD2 H -8.702 -10.664 -17.709 1.00 . A A . 185 PRO HD2 1 1
1 2922 1 1 185 PRO HD3 H -8.324 -11.530 -16.330 1.00 . A A . 185 PRO HD3 1 1
1 2923 1 1 185 PRO HG2 H -10.968 -11.544 -17.254 1.00 . A A . 185 PRO HG2 1 1
1 2924 1 1 185 PRO HG3 H -10.416 -12.847 -16.390 1.00 . A A . 185 PRO HG3 1 1
1 2925 1 1 185 PRO N N -7.925 -12.631 -18.145 1.00 . A A . 185 PRO N 1 1
1 2926 1 1 185 PRO O O -8.519 -15.166 -20.530 1.00 . A A . 185 PRO O 1 1
1 2927 1 1 186 GLU C C -6.946 -13.026 -23.022 1.00 . A A . 186 GLU C 1 1
1 2928 1 1 186 GLU CA C -8.275 -13.393 -22.507 1.00 . A A . 186 GLU CA 1 1
1 2929 1 1 186 GLU CB C -9.312 -12.677 -23.390 1.00 . A A . 186 GLU CB 1 1
1 2930 1 1 186 GLU CD C -11.661 -12.279 -24.022 1.00 . A A . 186 GLU CD 1 1
1 2931 1 1 186 GLU CG C -10.759 -13.060 -23.077 1.00 . A A . 186 GLU CG 1 1
1 2932 1 1 186 GLU H H -8.199 -12.032 -20.850 1.00 . A A . 186 GLU H 1 1
1 2933 1 1 186 GLU HA H -8.415 -14.496 -22.588 1.00 . A A . 186 GLU HA 1 1
1 2934 1 1 186 GLU HB2 H -9.178 -11.571 -23.335 1.00 . A A . 186 GLU HB2 1 1
1 2935 1 1 186 GLU HB3 H -9.088 -12.840 -24.470 1.00 . A A . 186 GLU HB3 1 1
1 2936 1 1 186 GLU HG2 H -10.935 -14.160 -23.121 1.00 . A A . 186 GLU HG2 1 1
1 2937 1 1 186 GLU HG3 H -11.024 -12.911 -22.004 1.00 . A A . 186 GLU HG3 1 1
1 2938 1 1 186 GLU N N -8.319 -13.005 -21.132 1.00 . A A . 186 GLU N 1 1
1 2939 1 1 186 GLU O O -6.158 -12.362 -22.351 1.00 . A A . 186 GLU O 1 1
1 2940 1 1 186 GLU OE1 O -11.416 -12.340 -25.257 1.00 . A A . 186 GLU OE1 1 1
1 2941 1 1 186 GLU OE2 O -12.601 -11.606 -23.523 1.00 . A A . 186 GLU OE2 1 1
1 2942 1 1 187 HIS C C -5.570 -12.048 -25.828 1.00 . A A . 187 HIS C 1 1
1 2943 1 1 187 HIS CA C -5.366 -13.052 -24.742 1.00 . A A . 187 HIS CA 1 1
1 2944 1 1 187 HIS CB C -4.553 -14.227 -25.314 1.00 . A A . 187 HIS CB 1 1
1 2945 1 1 187 HIS CD2 C -5.341 -15.229 -27.581 1.00 . A A . 187 HIS CD2 1 1
1 2946 1 1 187 HIS CE1 C -6.802 -16.626 -26.877 1.00 . A A . 187 HIS CE1 1 1
1 2947 1 1 187 HIS CG C -5.355 -15.109 -26.225 1.00 . A A . 187 HIS CG 1 1
1 2948 1 1 187 HIS H H -7.271 -14.042 -24.798 1.00 . A A . 187 HIS H 1 1
1 2949 1 1 187 HIS HA H -4.789 -12.580 -23.913 1.00 . A A . 187 HIS HA 1 1
1 2950 1 1 187 HIS HB2 H -3.632 -13.862 -25.824 1.00 . A A . 187 HIS HB2 1 1
1 2951 1 1 187 HIS HB3 H -4.085 -14.822 -24.496 1.00 . A A . 187 HIS HB3 1 1
1 2952 1 1 187 HIS HD1 H -6.565 -16.181 -24.810 1.00 . A A . 187 HIS HD1 1 1
1 2953 1 1 187 HIS HD2 H -4.694 -14.645 -28.257 1.00 . A A . 187 HIS HD2 1 1
1 2954 1 1 187 HIS HE1 H -7.582 -17.405 -26.841 1.00 . A A . 187 HIS HE1 1 1
1 2955 1 1 187 HIS HE2 H -6.453 -16.485 -28.948 1.00 . A A . 187 HIS HE2 1 1
1 2956 1 1 187 HIS N N -6.637 -13.459 -24.251 1.00 . A A . 187 HIS N 1 1
1 2957 1 1 187 HIS ND1 N -6.298 -16.010 -25.779 1.00 . A A . 187 HIS ND1 1 1
1 2958 1 1 187 HIS NE2 N -6.252 -16.186 -27.994 1.00 . A A . 187 HIS NE2 1 1
1 2959 1 1 187 HIS O O -4.793 -12.142 -26.770 1.00 . A A . 187 HIS O 1 1
1 2960 1 1 188 PRO C C -5.690 -9.732 -27.447 1.00 . A A . 188 PRO C 1 1
1 2961 1 1 188 PRO CA C -6.916 -10.109 -26.667 1.00 . A A . 188 PRO CA 1 1
1 2962 1 1 188 PRO CB C -7.613 -8.930 -25.863 1.00 . A A . 188 PRO CB 1 1
1 2963 1 1 188 PRO CD C -6.442 -10.386 -24.347 1.00 . A A . 188 PRO CD 1 1
1 2964 1 1 188 PRO CG C -6.818 -8.913 -24.558 1.00 . A A . 188 PRO CG 1 1
1 2965 1 1 188 PRO HA H -7.657 -10.603 -27.338 1.00 . A A . 188 PRO HA 1 1
1 2966 1 1 188 PRO HB2 H -7.655 -7.954 -26.401 1.00 . A A . 188 PRO HB2 1 1
1 2967 1 1 188 PRO HB3 H -8.717 -9.032 -25.740 1.00 . A A . 188 PRO HB3 1 1
1 2968 1 1 188 PRO HD2 H -5.470 -10.510 -23.814 1.00 . A A . 188 PRO HD2 1 1
1 2969 1 1 188 PRO HD3 H -7.091 -10.892 -23.595 1.00 . A A . 188 PRO HD3 1 1
1 2970 1 1 188 PRO HG2 H -5.952 -8.210 -24.554 1.00 . A A . 188 PRO HG2 1 1
1 2971 1 1 188 PRO HG3 H -7.352 -8.445 -23.698 1.00 . A A . 188 PRO HG3 1 1
1 2972 1 1 188 PRO N N -6.461 -11.051 -25.647 1.00 . A A . 188 PRO N 1 1
1 2973 1 1 188 PRO O O -4.873 -8.937 -26.991 1.00 . A A . 188 PRO O 1 1
1 2974 1 1 189 ASN C C -3.936 -9.081 -29.899 1.00 . A A . 189 ASN C 1 1
1 2975 1 1 189 ASN CA C -4.385 -10.422 -29.451 1.00 . A A . 189 ASN CA 1 1
1 2976 1 1 189 ASN CB C -4.640 -11.238 -30.726 1.00 . A A . 189 ASN CB 1 1
1 2977 1 1 189 ASN CG C -5.188 -12.598 -30.311 1.00 . A A . 189 ASN CG 1 1
1 2978 1 1 189 ASN H H -6.399 -10.818 -28.998 1.00 . A A . 189 ASN H 1 1
1 2979 1 1 189 ASN HA H -3.567 -10.904 -28.866 1.00 . A A . 189 ASN HA 1 1
1 2980 1 1 189 ASN HB2 H -5.301 -10.709 -31.452 1.00 . A A . 189 ASN HB2 1 1
1 2981 1 1 189 ASN HB3 H -3.738 -11.316 -31.376 1.00 . A A . 189 ASN HB3 1 1
1 2982 1 1 189 ASN HD21 H -5.414 -13.183 -32.305 1.00 . A A . 189 ASN HD21 1 1
1 2983 1 1 189 ASN HD22 H -5.890 -14.352 -31.046 1.00 . A A . 189 ASN HD22 1 1
1 2984 1 1 189 ASN N N -5.567 -10.351 -28.637 1.00 . A A . 189 ASN N 1 1
1 2985 1 1 189 ASN ND2 N -5.523 -13.442 -31.324 1.00 . A A . 189 ASN ND2 1 1
1 2986 1 1 189 ASN O O -2.746 -8.776 -29.842 1.00 . A A . 189 ASN O 1 1
1 2987 1 1 189 ASN OD1 O -5.319 -12.910 -29.129 1.00 . A A . 189 ASN OD1 1 1
1 2988 1 1 190 LYS C C -3.778 -6.243 -29.801 1.00 . A A . 190 LYS C 1 1
1 2989 1 1 190 LYS CA C -4.493 -6.970 -30.883 1.00 . A A . 190 LYS CA 1 1
1 2990 1 1 190 LYS CB C -5.699 -6.128 -31.331 1.00 . A A . 190 LYS CB 1 1
1 2991 1 1 190 LYS CD C -5.642 -7.064 -33.712 1.00 . A A . 190 LYS CD 1 1
1 2992 1 1 190 LYS CE C -6.345 -7.940 -34.753 1.00 . A A . 190 LYS CE 1 1
1 2993 1 1 190 LYS CG C -6.484 -6.796 -32.462 1.00 . A A . 190 LYS CG 1 1
1 2994 1 1 190 LYS H H -5.864 -8.497 -30.296 1.00 . A A . 190 LYS H 1 1
1 2995 1 1 190 LYS HA H -3.805 -7.126 -31.746 1.00 . A A . 190 LYS HA 1 1
1 2996 1 1 190 LYS HB2 H -6.363 -5.884 -30.469 1.00 . A A . 190 LYS HB2 1 1
1 2997 1 1 190 LYS HB3 H -5.387 -5.095 -31.612 1.00 . A A . 190 LYS HB3 1 1
1 2998 1 1 190 LYS HD2 H -5.302 -6.106 -34.170 1.00 . A A . 190 LYS HD2 1 1
1 2999 1 1 190 LYS HD3 H -4.654 -7.500 -33.434 1.00 . A A . 190 LYS HD3 1 1
1 3000 1 1 190 LYS HE2 H -5.625 -8.386 -35.478 1.00 . A A . 190 LYS HE2 1 1
1 3001 1 1 190 LYS HE3 H -6.735 -8.885 -34.308 1.00 . A A . 190 LYS HE3 1 1
1 3002 1 1 190 LYS HG2 H -6.971 -7.733 -32.105 1.00 . A A . 190 LYS HG2 1 1
1 3003 1 1 190 LYS HG3 H -7.392 -6.202 -32.717 1.00 . A A . 190 LYS HG3 1 1
1 3004 1 1 190 LYS HZ1 H -8.067 -6.761 -34.770 1.00 . A A . 190 LYS HZ1 1 1
1 3005 1 1 190 LYS HZ2 H -7.876 -7.752 -36.126 1.00 . A A . 190 LYS HZ2 1 1
1 3006 1 1 190 LYS HZ3 H -7.051 -6.305 -35.840 1.00 . A A . 190 LYS HZ3 1 1
1 3007 1 1 190 LYS N N -4.879 -8.237 -30.343 1.00 . A A . 190 LYS N 1 1
1 3008 1 1 190 LYS NZ N -7.408 -7.169 -35.433 1.00 . A A . 190 LYS NZ 1 1
1 3009 1 1 190 LYS O O -2.811 -5.518 -30.028 1.00 . A A . 190 LYS O 1 1
1 3010 1 1 191 ILE C C -2.545 -6.419 -26.842 1.00 . A A . 191 ILE C 1 1
1 3011 1 1 191 ILE CA C -3.884 -5.914 -27.328 1.00 . A A . 191 ILE CA 1 1
1 3012 1 1 191 ILE CB C -4.908 -6.203 -26.269 1.00 . A A . 191 ILE CB 1 1
1 3013 1 1 191 ILE CD1 C -7.399 -5.909 -25.725 1.00 . A A . 191 ILE CD1 1 1
1 3014 1 1 191 ILE CG1 C -6.222 -5.478 -26.599 1.00 . A A . 191 ILE CG1 1 1
1 3015 1 1 191 ILE CG2 C -4.321 -5.845 -24.898 1.00 . A A . 191 ILE CG2 1 1
1 3016 1 1 191 ILE H H -5.076 -7.105 -28.551 1.00 . A A . 191 ILE H 1 1
1 3017 1 1 191 ILE HA H -3.812 -4.807 -27.442 1.00 . A A . 191 ILE HA 1 1
1 3018 1 1 191 ILE HB H -5.110 -7.299 -26.279 1.00 . A A . 191 ILE HB 1 1
1 3019 1 1 191 ILE HD11 H -7.538 -7.014 -25.770 1.00 . A A . 191 ILE HD11 1 1
1 3020 1 1 191 ILE HD12 H -8.352 -5.383 -25.964 1.00 . A A . 191 ILE HD12 1 1
1 3021 1 1 191 ILE HD13 H -7.148 -5.796 -24.644 1.00 . A A . 191 ILE HD13 1 1
1 3022 1 1 191 ILE HG12 H -6.083 -4.373 -26.554 1.00 . A A . 191 ILE HG12 1 1
1 3023 1 1 191 ILE HG13 H -6.473 -5.591 -27.680 1.00 . A A . 191 ILE HG13 1 1
1 3024 1 1 191 ILE HG21 H -5.082 -6.060 -24.111 1.00 . A A . 191 ILE HG21 1 1
1 3025 1 1 191 ILE HG22 H -3.951 -4.794 -24.856 1.00 . A A . 191 ILE HG22 1 1
1 3026 1 1 191 ILE HG23 H -3.351 -6.360 -24.703 1.00 . A A . 191 ILE HG23 1 1
1 3027 1 1 191 ILE N N -4.287 -6.459 -28.586 1.00 . A A . 191 ILE N 1 1
1 3028 1 1 191 ILE O O -1.859 -5.711 -26.101 1.00 . A A . 191 ILE O 1 1
1 3029 1 1 192 TYR C C -1.023 -8.370 -25.189 1.00 . A A . 192 TYR C 1 1
1 3030 1 1 192 TYR CA C -0.944 -8.257 -26.682 1.00 . A A . 192 TYR CA 1 1
1 3031 1 1 192 TYR CB C 0.327 -7.449 -26.999 1.00 . A A . 192 TYR CB 1 1
1 3032 1 1 192 TYR CD1 C -0.045 -6.746 -29.362 1.00 . A A . 192 TYR CD1 1 1
1 3033 1 1 192 TYR CD2 C 1.528 -8.465 -28.920 1.00 . A A . 192 TYR CD2 1 1
1 3034 1 1 192 TYR CE1 C 0.221 -6.849 -30.707 1.00 . A A . 192 TYR CE1 1 1
1 3035 1 1 192 TYR CE2 C 1.798 -8.572 -30.264 1.00 . A A . 192 TYR CE2 1 1
1 3036 1 1 192 TYR CG C 0.605 -7.555 -28.458 1.00 . A A . 192 TYR CG 1 1
1 3037 1 1 192 TYR CZ C 1.142 -7.762 -31.160 1.00 . A A . 192 TYR CZ 1 1
1 3038 1 1 192 TYR H H -2.742 -8.207 -27.837 1.00 . A A . 192 TYR H 1 1
1 3039 1 1 192 TYR HA H -0.833 -9.280 -27.112 1.00 . A A . 192 TYR HA 1 1
1 3040 1 1 192 TYR HB2 H 0.259 -6.391 -26.653 1.00 . A A . 192 TYR HB2 1 1
1 3041 1 1 192 TYR HB3 H 1.197 -7.759 -26.374 1.00 . A A . 192 TYR HB3 1 1
1 3042 1 1 192 TYR HD1 H -0.785 -6.010 -29.005 1.00 . A A . 192 TYR HD1 1 1
1 3043 1 1 192 TYR HD2 H 2.057 -9.116 -28.204 1.00 . A A . 192 TYR HD2 1 1
1 3044 1 1 192 TYR HE1 H -0.306 -6.197 -31.424 1.00 . A A . 192 TYR HE1 1 1
1 3045 1 1 192 TYR HE2 H 2.539 -9.306 -30.622 1.00 . A A . 192 TYR HE2 1 1
1 3046 1 1 192 TYR HH H 2.052 -8.498 -32.853 1.00 . A A . 192 TYR HH 1 1
1 3047 1 1 192 TYR N N -2.160 -7.669 -27.195 1.00 . A A . 192 TYR N 1 1
1 3048 1 1 192 TYR O O -0.173 -7.848 -24.468 1.00 . A A . 192 TYR O 1 1
1 3049 1 1 192 TYR OH O 1.415 -7.867 -32.540 1.00 . A A . 192 TYR OH 1 1
1 3050 1 1 193 GLU C C -1.330 -10.130 -22.633 1.00 . A A . 193 GLU C 1 1
1 3051 1 1 193 GLU CA C -2.346 -9.250 -23.303 1.00 . A A . 193 GLU CA 1 1
1 3052 1 1 193 GLU CB C -3.712 -9.928 -23.107 1.00 . A A . 193 GLU CB 1 1
1 3053 1 1 193 GLU CD C -3.449 -11.904 -21.632 1.00 . A A . 193 GLU CD 1 1
1 3054 1 1 193 GLU CG C -3.954 -10.467 -21.700 1.00 . A A . 193 GLU CG 1 1
1 3055 1 1 193 GLU H H -2.747 -9.435 -25.371 1.00 . A A . 193 GLU H 1 1
1 3056 1 1 193 GLU HA H -2.359 -8.260 -22.790 1.00 . A A . 193 GLU HA 1 1
1 3057 1 1 193 GLU HB2 H -4.535 -9.237 -23.405 1.00 . A A . 193 GLU HB2 1 1
1 3058 1 1 193 GLU HB3 H -3.857 -10.735 -23.862 1.00 . A A . 193 GLU HB3 1 1
1 3059 1 1 193 GLU HG2 H -3.504 -9.819 -20.912 1.00 . A A . 193 GLU HG2 1 1
1 3060 1 1 193 GLU HG3 H -5.020 -10.374 -21.386 1.00 . A A . 193 GLU HG3 1 1
1 3061 1 1 193 GLU N N -2.084 -9.044 -24.701 1.00 . A A . 193 GLU N 1 1
1 3062 1 1 193 GLU O O -0.752 -9.770 -21.609 1.00 . A A . 193 GLU O 1 1
1 3063 1 1 193 GLU OE1 O -3.645 -12.651 -22.628 1.00 . A A . 193 GLU OE1 1 1
1 3064 1 1 193 GLU OE2 O -2.863 -12.274 -20.580 1.00 . A A . 193 GLU OE2 1 1
1 3065 1 1 194 LYS C C 1.072 -11.835 -22.181 1.00 . A A . 194 LYS C 1 1
1 3066 1 1 194 LYS CA C -0.263 -12.333 -22.633 1.00 . A A . 194 LYS CA 1 1
1 3067 1 1 194 LYS CB C -0.014 -13.452 -23.655 1.00 . A A . 194 LYS CB 1 1
1 3068 1 1 194 LYS CD C 0.762 -15.833 -24.092 1.00 . A A . 194 LYS CD 1 1
1 3069 1 1 194 LYS CE C 1.785 -16.923 -23.768 1.00 . A A . 194 LYS CE 1 1
1 3070 1 1 194 LYS CG C 0.803 -14.631 -23.144 1.00 . A A . 194 LYS CG 1 1
1 3071 1 1 194 LYS H H -1.388 -11.437 -24.189 1.00 . A A . 194 LYS H 1 1
1 3072 1 1 194 LYS HA H -0.819 -12.746 -21.759 1.00 . A A . 194 LYS HA 1 1
1 3073 1 1 194 LYS HB2 H -0.983 -13.811 -24.074 1.00 . A A . 194 LYS HB2 1 1
1 3074 1 1 194 LYS HB3 H 0.454 -13.032 -24.576 1.00 . A A . 194 LYS HB3 1 1
1 3075 1 1 194 LYS HD2 H -0.266 -16.263 -24.133 1.00 . A A . 194 LYS HD2 1 1
1 3076 1 1 194 LYS HD3 H 0.870 -15.499 -25.150 1.00 . A A . 194 LYS HD3 1 1
1 3077 1 1 194 LYS HE2 H 2.824 -16.521 -23.720 1.00 . A A . 194 LYS HE2 1 1
1 3078 1 1 194 LYS HE3 H 1.699 -17.277 -22.714 1.00 . A A . 194 LYS HE3 1 1
1 3079 1 1 194 LYS HG2 H 1.854 -14.326 -22.929 1.00 . A A . 194 LYS HG2 1 1
1 3080 1 1 194 LYS HG3 H 0.486 -14.922 -22.115 1.00 . A A . 194 LYS HG3 1 1
1 3081 1 1 194 LYS HZ1 H 0.714 -18.402 -24.783 1.00 . A A . 194 LYS HZ1 1 1
1 3082 1 1 194 LYS HZ2 H 2.346 -18.761 -24.523 1.00 . A A . 194 LYS HZ2 1 1
1 3083 1 1 194 LYS HZ3 H 1.743 -17.710 -25.703 1.00 . A A . 194 LYS HZ3 1 1
1 3084 1 1 194 LYS N N -1.039 -11.289 -23.242 1.00 . A A . 194 LYS N 1 1
1 3085 1 1 194 LYS NZ N 1.664 -18.034 -24.739 1.00 . A A . 194 LYS NZ 1 1
1 3086 1 1 194 LYS O O 1.511 -12.143 -21.072 1.00 . A A . 194 LYS O 1 1
1 3087 1 1 195 VAL C C 3.048 -9.732 -21.495 1.00 . A A . 195 VAL C 1 1
1 3088 1 1 195 VAL CA C 3.080 -10.621 -22.694 1.00 . A A . 195 VAL CA 1 1
1 3089 1 1 195 VAL CB C 3.723 -9.840 -23.802 1.00 . A A . 195 VAL CB 1 1
1 3090 1 1 195 VAL CG1 C 5.099 -9.349 -23.318 1.00 . A A . 195 VAL CG1 1 1
1 3091 1 1 195 VAL CG2 C 3.777 -10.724 -25.059 1.00 . A A . 195 VAL CG2 1 1
1 3092 1 1 195 VAL H H 1.334 -10.770 -23.913 1.00 . A A . 195 VAL H 1 1
1 3093 1 1 195 VAL HA H 3.708 -11.514 -22.467 1.00 . A A . 195 VAL HA 1 1
1 3094 1 1 195 VAL HB H 3.088 -8.951 -24.022 1.00 . A A . 195 VAL HB 1 1
1 3095 1 1 195 VAL HG11 H 5.577 -8.769 -24.141 1.00 . A A . 195 VAL HG11 1 1
1 3096 1 1 195 VAL HG12 H 5.745 -10.180 -22.949 1.00 . A A . 195 VAL HG12 1 1
1 3097 1 1 195 VAL HG13 H 5.037 -8.771 -22.367 1.00 . A A . 195 VAL HG13 1 1
1 3098 1 1 195 VAL HG21 H 4.285 -11.699 -24.874 1.00 . A A . 195 VAL HG21 1 1
1 3099 1 1 195 VAL HG22 H 4.255 -10.144 -25.882 1.00 . A A . 195 VAL HG22 1 1
1 3100 1 1 195 VAL HG23 H 2.776 -11.124 -25.343 1.00 . A A . 195 VAL HG23 1 1
1 3101 1 1 195 VAL N N 1.756 -11.055 -23.029 1.00 . A A . 195 VAL N 1 1
1 3102 1 1 195 VAL O O 3.848 -9.869 -20.569 1.00 . A A . 195 VAL O 1 1
1 3103 1 1 196 TYR C C 1.794 -8.427 -19.141 1.00 . A A . 196 TYR C 1 1
1 3104 1 1 196 TYR CA C 1.960 -7.788 -20.492 1.00 . A A . 196 TYR CA 1 1
1 3105 1 1 196 TYR CB C 0.718 -6.952 -20.828 1.00 . A A . 196 TYR CB 1 1
1 3106 1 1 196 TYR CD1 C 1.444 -4.594 -20.586 1.00 . A A . 196 TYR CD1 1 1
1 3107 1 1 196 TYR CD2 C 0.000 -5.523 -18.951 1.00 . A A . 196 TYR CD2 1 1
1 3108 1 1 196 TYR CE1 C 1.435 -3.394 -19.919 1.00 . A A . 196 TYR CE1 1 1
1 3109 1 1 196 TYR CE2 C -0.016 -4.329 -18.276 1.00 . A A . 196 TYR CE2 1 1
1 3110 1 1 196 TYR CG C 0.726 -5.663 -20.101 1.00 . A A . 196 TYR CG 1 1
1 3111 1 1 196 TYR CZ C 0.702 -3.267 -18.765 1.00 . A A . 196 TYR CZ 1 1
1 3112 1 1 196 TYR H H 1.367 -8.856 -22.213 1.00 . A A . 196 TYR H 1 1
1 3113 1 1 196 TYR HA H 2.870 -7.144 -20.503 1.00 . A A . 196 TYR HA 1 1
1 3114 1 1 196 TYR HB2 H 0.611 -6.801 -21.928 1.00 . A A . 196 TYR HB2 1 1
1 3115 1 1 196 TYR HB3 H -0.222 -7.522 -20.641 1.00 . A A . 196 TYR HB3 1 1
1 3116 1 1 196 TYR HD1 H 2.029 -4.702 -21.515 1.00 . A A . 196 TYR HD1 1 1
1 3117 1 1 196 TYR HD2 H -0.578 -6.378 -18.562 1.00 . A A . 196 TYR HD2 1 1
1 3118 1 1 196 TYR HE1 H 2.012 -2.538 -20.307 1.00 . A A . 196 TYR HE1 1 1
1 3119 1 1 196 TYR HE2 H -0.602 -4.223 -17.347 1.00 . A A . 196 TYR HE2 1 1
1 3120 1 1 196 TYR HH H 1.181 -1.305 -18.419 1.00 . A A . 196 TYR HH 1 1
1 3121 1 1 196 TYR N N 2.073 -8.817 -21.478 1.00 . A A . 196 TYR N 1 1
1 3122 1 1 196 TYR O O 2.399 -7.987 -18.165 1.00 . A A . 196 TYR O 1 1
1 3123 1 1 196 TYR OH O 0.684 -2.040 -18.080 1.00 . A A . 196 TYR OH 1 1
1 3124 1 1 197 HIS C C 1.781 -10.760 -17.131 1.00 . A A . 197 HIS C 1 1
1 3125 1 1 197 HIS CA C 0.611 -10.183 -17.854 1.00 . A A . 197 HIS CA 1 1
1 3126 1 1 197 HIS CB C -0.313 -11.371 -18.171 1.00 . A A . 197 HIS CB 1 1
1 3127 1 1 197 HIS CD2 C -0.074 -13.084 -16.246 1.00 . A A . 197 HIS CD2 1 1
1 3128 1 1 197 HIS CE1 C -2.003 -12.905 -15.344 1.00 . A A . 197 HIS CE1 1 1
1 3129 1 1 197 HIS CG C -0.746 -12.148 -16.969 1.00 . A A . 197 HIS CG 1 1
1 3130 1 1 197 HIS H H 0.587 -9.848 -19.940 1.00 . A A . 197 HIS H 1 1
1 3131 1 1 197 HIS HA H 0.077 -9.474 -17.179 1.00 . A A . 197 HIS HA 1 1
1 3132 1 1 197 HIS HB2 H -1.199 -11.031 -18.756 1.00 . A A . 197 HIS HB2 1 1
1 3133 1 1 197 HIS HB3 H 0.162 -12.045 -18.921 1.00 . A A . 197 HIS HB3 1 1
1 3134 1 1 197 HIS HD1 H -2.744 -11.419 -16.674 1.00 . A A . 197 HIS HD1 1 1
1 3135 1 1 197 HIS HD2 H 0.958 -13.414 -16.450 1.00 . A A . 197 HIS HD2 1 1
1 3136 1 1 197 HIS HE1 H -2.870 -13.046 -14.677 1.00 . A A . 197 HIS HE1 1 1
1 3137 1 1 197 HIS HE2 H -0.626 -14.269 -14.522 1.00 . A A . 197 HIS HE2 1 1
1 3138 1 1 197 HIS N N 0.978 -9.496 -19.066 1.00 . A A . 197 HIS N 1 1
1 3139 1 1 197 HIS ND1 N -1.986 -12.036 -16.383 1.00 . A A . 197 HIS ND1 1 1
1 3140 1 1 197 HIS NE2 N -0.866 -13.564 -15.219 1.00 . A A . 197 HIS NE2 1 1
1 3141 1 1 197 HIS O O 1.944 -10.559 -15.927 1.00 . A A . 197 HIS O 1 1
1 3142 1 1 198 ILE C C 4.642 -11.052 -16.726 1.00 . A A . 198 ILE C 1 1
1 3143 1 1 198 ILE CA C 3.731 -12.138 -17.186 1.00 . A A . 198 ILE CA 1 1
1 3144 1 1 198 ILE CB C 4.533 -13.003 -18.116 1.00 . A A . 198 ILE CB 1 1
1 3145 1 1 198 ILE CD1 C 4.312 -14.861 -19.864 1.00 . A A . 198 ILE CD1 1 1
1 3146 1 1 198 ILE CG1 C 3.666 -14.138 -18.682 1.00 . A A . 198 ILE CG1 1 1
1 3147 1 1 198 ILE CG2 C 5.778 -13.493 -17.358 1.00 . A A . 198 ILE CG2 1 1
1 3148 1 1 198 ILE H H 2.464 -11.667 -18.839 1.00 . A A . 198 ILE H 1 1
1 3149 1 1 198 ILE HA H 3.379 -12.737 -16.314 1.00 . A A . 198 ILE HA 1 1
1 3150 1 1 198 ILE HB H 4.874 -12.370 -18.969 1.00 . A A . 198 ILE HB 1 1
1 3151 1 1 198 ILE HD11 H 4.591 -14.138 -20.666 1.00 . A A . 198 ILE HD11 1 1
1 3152 1 1 198 ILE HD12 H 3.683 -15.685 -20.275 1.00 . A A . 198 ILE HD12 1 1
1 3153 1 1 198 ILE HD13 H 5.327 -15.235 -19.593 1.00 . A A . 198 ILE HD13 1 1
1 3154 1 1 198 ILE HG12 H 3.387 -14.861 -17.880 1.00 . A A . 198 ILE HG12 1 1
1 3155 1 1 198 ILE HG13 H 2.651 -13.764 -18.953 1.00 . A A . 198 ILE HG13 1 1
1 3156 1 1 198 ILE HG21 H 6.407 -12.669 -16.947 1.00 . A A . 198 ILE HG21 1 1
1 3157 1 1 198 ILE HG22 H 6.388 -14.170 -18.000 1.00 . A A . 198 ILE HG22 1 1
1 3158 1 1 198 ILE HG23 H 5.491 -14.208 -16.552 1.00 . A A . 198 ILE HG23 1 1
1 3159 1 1 198 ILE N N 2.618 -11.524 -17.841 1.00 . A A . 198 ILE N 1 1
1 3160 1 1 198 ILE O O 5.102 -11.052 -15.585 1.00 . A A . 198 ILE O 1 1
1 3161 1 1 199 CYS C C 5.467 -8.266 -16.152 1.00 . A A . 199 CYS C 1 1
1 3162 1 1 199 CYS CA C 5.828 -9.022 -17.380 1.00 . A A . 199 CYS CA 1 1
1 3163 1 1 199 CYS CB C 5.860 -8.011 -18.539 1.00 . A A . 199 CYS CB 1 1
1 3164 1 1 199 CYS H H 4.360 -10.070 -18.492 1.00 . A A . 199 CYS H 1 1
1 3165 1 1 199 CYS HA H 6.842 -9.467 -17.253 1.00 . A A . 199 CYS HA 1 1
1 3166 1 1 199 CYS HB2 H 6.097 -8.519 -19.503 1.00 . A A . 199 CYS HB2 1 1
1 3167 1 1 199 CYS HB3 H 4.834 -7.643 -18.774 1.00 . A A . 199 CYS HB3 1 1
1 3168 1 1 199 CYS N N 4.879 -10.069 -17.614 1.00 . A A . 199 CYS N 1 1
1 3169 1 1 199 CYS O O 6.301 -8.032 -15.279 1.00 . A A . 199 CYS O 1 1
1 3170 1 1 199 CYS SG S 6.995 -6.623 -18.242 1.00 . A A . 199 CYS SG 1 1
1 3171 1 1 200 VAL C C 3.940 -7.743 -13.646 1.00 . A A . 200 VAL C 1 1
1 3172 1 1 200 VAL CA C 3.807 -7.039 -14.957 1.00 . A A . 200 VAL CA 1 1
1 3173 1 1 200 VAL CB C 2.386 -6.568 -15.080 1.00 . A A . 200 VAL CB 1 1
1 3174 1 1 200 VAL CG1 C 2.037 -5.731 -13.838 1.00 . A A . 200 VAL CG1 1 1
1 3175 1 1 200 VAL CG2 C 2.230 -5.812 -16.411 1.00 . A A . 200 VAL CG2 1 1
1 3176 1 1 200 VAL H H 3.507 -8.162 -16.743 1.00 . A A . 200 VAL H 1 1
1 3177 1 1 200 VAL HA H 4.473 -6.145 -14.944 1.00 . A A . 200 VAL HA 1 1
1 3178 1 1 200 VAL HB H 1.719 -7.461 -15.102 1.00 . A A . 200 VAL HB 1 1
1 3179 1 1 200 VAL HG11 H 2.150 -6.279 -12.873 1.00 . A A . 200 VAL HG11 1 1
1 3180 1 1 200 VAL HG12 H 1.010 -5.307 -13.929 1.00 . A A . 200 VAL HG12 1 1
1 3181 1 1 200 VAL HG13 H 2.631 -4.787 -13.823 1.00 . A A . 200 VAL HG13 1 1
1 3182 1 1 200 VAL HG21 H 1.203 -5.388 -16.502 1.00 . A A . 200 VAL HG21 1 1
1 3183 1 1 200 VAL HG22 H 2.483 -6.419 -17.312 1.00 . A A . 200 VAL HG22 1 1
1 3184 1 1 200 VAL HG23 H 2.824 -4.868 -16.396 1.00 . A A . 200 VAL HG23 1 1
1 3185 1 1 200 VAL N N 4.195 -7.871 -16.048 1.00 . A A . 200 VAL N 1 1
1 3186 1 1 200 VAL O O 4.545 -7.211 -12.719 1.00 . A A . 200 VAL O 1 1
1 3187 1 1 201 THR C C 4.789 -9.757 -11.736 1.00 . A A . 201 THR C 1 1
1 3188 1 1 201 THR CA C 3.400 -9.579 -12.223 1.00 . A A . 201 THR CA 1 1
1 3189 1 1 201 THR CB C 2.771 -10.938 -12.239 1.00 . A A . 201 THR CB 1 1
1 3190 1 1 201 THR CG2 C 2.726 -11.470 -10.799 1.00 . A A . 201 THR CG2 1 1
1 3191 1 1 201 THR H H 3.027 -9.460 -14.332 1.00 . A A . 201 THR H 1 1
1 3192 1 1 201 THR HA H 2.842 -8.923 -11.515 1.00 . A A . 201 THR HA 1 1
1 3193 1 1 201 THR HB H 3.382 -11.624 -12.871 1.00 . A A . 201 THR HB 1 1
1 3194 1 1 201 THR HG1 H 1.482 -10.533 -13.649 1.00 . A A . 201 THR HG1 1 1
1 3195 1 1 201 THR HG21 H 2.051 -10.866 -10.148 1.00 . A A . 201 THR HG21 1 1
1 3196 1 1 201 THR HG22 H 3.762 -11.530 -10.391 1.00 . A A . 201 THR HG22 1 1
1 3197 1 1 201 THR HG23 H 2.188 -12.444 -10.727 1.00 . A A . 201 THR HG23 1 1
1 3198 1 1 201 THR N N 3.411 -8.972 -13.523 1.00 . A A . 201 THR N 1 1
1 3199 1 1 201 THR O O 5.132 -9.287 -10.653 1.00 . A A . 201 THR O 1 1
1 3200 1 1 201 THR OG1 O 1.454 -10.862 -12.758 1.00 . A A . 201 THR OG1 1 1
1 3201 1 1 202 VAL C C 7.750 -9.494 -11.882 1.00 . A A . 202 VAL C 1 1
1 3202 1 1 202 VAL CA C 6.954 -10.731 -12.136 1.00 . A A . 202 VAL CA 1 1
1 3203 1 1 202 VAL CB C 7.697 -11.534 -13.162 1.00 . A A . 202 VAL CB 1 1
1 3204 1 1 202 VAL CG1 C 9.129 -11.779 -12.656 1.00 . A A . 202 VAL CG1 1 1
1 3205 1 1 202 VAL CG2 C 6.901 -12.819 -13.443 1.00 . A A . 202 VAL CG2 1 1
1 3206 1 1 202 VAL H H 5.316 -10.674 -13.493 1.00 . A A . 202 VAL H 1 1
1 3207 1 1 202 VAL HA H 6.896 -11.321 -11.192 1.00 . A A . 202 VAL HA 1 1
1 3208 1 1 202 VAL HB H 7.752 -10.940 -14.104 1.00 . A A . 202 VAL HB 1 1
1 3209 1 1 202 VAL HG11 H 9.681 -12.376 -13.419 1.00 . A A . 202 VAL HG11 1 1
1 3210 1 1 202 VAL HG12 H 9.149 -12.253 -11.647 1.00 . A A . 202 VAL HG12 1 1
1 3211 1 1 202 VAL HG13 H 9.656 -10.832 -12.392 1.00 . A A . 202 VAL HG13 1 1
1 3212 1 1 202 VAL HG21 H 6.686 -13.401 -12.517 1.00 . A A . 202 VAL HG21 1 1
1 3213 1 1 202 VAL HG22 H 7.453 -13.416 -14.206 1.00 . A A . 202 VAL HG22 1 1
1 3214 1 1 202 VAL HG23 H 5.847 -12.613 -13.741 1.00 . A A . 202 VAL HG23 1 1
1 3215 1 1 202 VAL N N 5.628 -10.408 -12.559 1.00 . A A . 202 VAL N 1 1
1 3216 1 1 202 VAL O O 8.293 -9.316 -10.794 1.00 . A A . 202 VAL O 1 1
1 3217 1 1 203 LEU C C 8.176 -6.565 -11.595 1.00 . A A . 203 LEU C 1 1
1 3218 1 1 203 LEU CA C 8.672 -7.448 -12.694 1.00 . A A . 203 LEU CA 1 1
1 3219 1 1 203 LEU CB C 8.804 -6.590 -13.966 1.00 . A A . 203 LEU CB 1 1
1 3220 1 1 203 LEU CD1 C 8.975 -8.575 -15.557 1.00 . A A . 203 LEU CD1 1 1
1 3221 1 1 203 LEU CD2 C 9.904 -6.288 -16.235 1.00 . A A . 203 LEU CD2 1 1
1 3222 1 1 203 LEU CG C 9.625 -7.266 -15.082 1.00 . A A . 203 LEU CG 1 1
1 3223 1 1 203 LEU H H 7.293 -8.712 -13.734 1.00 . A A . 203 LEU H 1 1
1 3224 1 1 203 LEU HA H 9.688 -7.811 -12.414 1.00 . A A . 203 LEU HA 1 1
1 3225 1 1 203 LEU HB2 H 7.800 -6.287 -14.344 1.00 . A A . 203 LEU HB2 1 1
1 3226 1 1 203 LEU HB3 H 9.222 -5.585 -13.723 1.00 . A A . 203 LEU HB3 1 1
1 3227 1 1 203 LEU HD11 H 8.773 -9.284 -14.721 1.00 . A A . 203 LEU HD11 1 1
1 3228 1 1 203 LEU HD12 H 9.588 -9.060 -16.353 1.00 . A A . 203 LEU HD12 1 1
1 3229 1 1 203 LEU HD13 H 8.048 -8.372 -16.142 1.00 . A A . 203 LEU HD13 1 1
1 3230 1 1 203 LEU HD21 H 10.517 -6.773 -17.031 1.00 . A A . 203 LEU HD21 1 1
1 3231 1 1 203 LEU HD22 H 10.376 -5.338 -15.890 1.00 . A A . 203 LEU HD22 1 1
1 3232 1 1 203 LEU HD23 H 8.977 -6.085 -16.820 1.00 . A A . 203 LEU HD23 1 1
1 3233 1 1 203 LEU HG H 10.612 -7.536 -14.640 1.00 . A A . 203 LEU HG 1 1
1 3234 1 1 203 LEU N N 7.826 -8.589 -12.873 1.00 . A A . 203 LEU N 1 1
1 3235 1 1 203 LEU O O 8.944 -6.197 -10.708 1.00 . A A . 203 LEU O 1 1
1 3236 1 1 204 ILE C C 6.266 -5.825 -9.255 1.00 . A A . 204 ILE C 1 1
1 3237 1 1 204 ILE CA C 6.477 -5.234 -10.622 1.00 . A A . 204 ILE CA 1 1
1 3238 1 1 204 ILE CB C 5.271 -4.405 -10.997 1.00 . A A . 204 ILE CB 1 1
1 3239 1 1 204 ILE CD1 C 4.947 -3.254 -8.682 1.00 . A A . 204 ILE CD1 1 1
1 3240 1 1 204 ILE CG1 C 5.217 -3.096 -10.180 1.00 . A A . 204 ILE CG1 1 1
1 3241 1 1 204 ILE CG2 C 3.997 -5.257 -10.878 1.00 . A A . 204 ILE CG2 1 1
1 3242 1 1 204 ILE H H 6.236 -6.527 -12.326 1.00 . A A . 204 ILE H 1 1
1 3243 1 1 204 ILE HA H 7.321 -4.513 -10.516 1.00 . A A . 204 ILE HA 1 1
1 3244 1 1 204 ILE HB H 5.383 -4.123 -12.070 1.00 . A A . 204 ILE HB 1 1
1 3245 1 1 204 ILE HD11 H 4.010 -3.838 -8.525 1.00 . A A . 204 ILE HD11 1 1
1 3246 1 1 204 ILE HD12 H 4.908 -2.309 -8.092 1.00 . A A . 204 ILE HD12 1 1
1 3247 1 1 204 ILE HD13 H 5.694 -3.950 -8.234 1.00 . A A . 204 ILE HD13 1 1
1 3248 1 1 204 ILE HG12 H 6.154 -2.512 -10.337 1.00 . A A . 204 ILE HG12 1 1
1 3249 1 1 204 ILE HG13 H 4.470 -2.400 -10.628 1.00 . A A . 204 ILE HG13 1 1
1 3250 1 1 204 ILE HG21 H 4.036 -6.202 -11.468 1.00 . A A . 204 ILE HG21 1 1
1 3251 1 1 204 ILE HG22 H 3.096 -4.659 -11.150 1.00 . A A . 204 ILE HG22 1 1
1 3252 1 1 204 ILE HG23 H 3.763 -5.469 -9.809 1.00 . A A . 204 ILE HG23 1 1
1 3253 1 1 204 ILE N N 6.887 -6.173 -11.625 1.00 . A A . 204 ILE N 1 1
1 3254 1 1 204 ILE O O 6.746 -5.263 -8.278 1.00 . A A . 204 ILE O 1 1
1 3255 1 1 205 TYR C C 6.269 -8.430 -7.330 1.00 . A A . 205 TYR C 1 1
1 3256 1 1 205 TYR CA C 5.206 -7.481 -7.825 1.00 . A A . 205 TYR CA 1 1
1 3257 1 1 205 TYR CB C 3.868 -8.237 -7.797 1.00 . A A . 205 TYR CB 1 1
1 3258 1 1 205 TYR CD1 C 3.337 -8.010 -5.373 1.00 . A A . 205 TYR CD1 1 1
1 3259 1 1 205 TYR CD2 C 3.823 -10.165 -6.229 1.00 . A A . 205 TYR CD2 1 1
1 3260 1 1 205 TYR CE1 C 3.157 -8.546 -4.119 1.00 . A A . 205 TYR CE1 1 1
1 3261 1 1 205 TYR CE2 C 3.645 -10.707 -4.978 1.00 . A A . 205 TYR CE2 1 1
1 3262 1 1 205 TYR CG C 3.678 -8.812 -6.436 1.00 . A A . 205 TYR CG 1 1
1 3263 1 1 205 TYR CZ C 3.312 -9.896 -3.920 1.00 . A A . 205 TYR CZ 1 1
1 3264 1 1 205 TYR H H 5.021 -7.305 -9.946 1.00 . A A . 205 TYR H 1 1
1 3265 1 1 205 TYR HA H 5.134 -6.646 -7.090 1.00 . A A . 205 TYR HA 1 1
1 3266 1 1 205 TYR HB2 H 3.010 -7.600 -8.116 1.00 . A A . 205 TYR HB2 1 1
1 3267 1 1 205 TYR HB3 H 3.794 -9.006 -8.601 1.00 . A A . 205 TYR HB3 1 1
1 3268 1 1 205 TYR HD1 H 3.206 -6.926 -5.527 1.00 . A A . 205 TYR HD1 1 1
1 3269 1 1 205 TYR HD2 H 4.085 -10.822 -7.076 1.00 . A A . 205 TYR HD2 1 1
1 3270 1 1 205 TYR HE1 H 2.888 -7.891 -3.273 1.00 . A A . 205 TYR HE1 1 1
1 3271 1 1 205 TYR HE2 H 3.769 -11.792 -4.824 1.00 . A A . 205 TYR HE2 1 1
1 3272 1 1 205 TYR HH H 2.898 -9.888 -1.904 1.00 . A A . 205 TYR HH 1 1
1 3273 1 1 205 TYR N N 5.459 -6.899 -9.119 1.00 . A A . 205 TYR N 1 1
1 3274 1 1 205 TYR O O 6.828 -8.240 -6.252 1.00 . A A . 205 TYR O 1 1
1 3275 1 1 205 TYR OH O 3.128 -10.449 -2.635 1.00 . A A . 205 TYR OH 1 1
1 3276 1 1 206 PHE C C 8.866 -10.134 -7.402 1.00 . A A . 206 PHE C 1 1
1 3277 1 1 206 PHE CA C 7.452 -10.540 -7.675 1.00 . A A . 206 PHE CA 1 1
1 3278 1 1 206 PHE CB C 7.498 -11.752 -8.623 1.00 . A A . 206 PHE CB 1 1
1 3279 1 1 206 PHE CD1 C 5.092 -12.339 -8.990 1.00 . A A . 206 PHE CD1 1 1
1 3280 1 1 206 PHE CD2 C 6.358 -13.604 -7.439 1.00 . A A . 206 PHE CD2 1 1
1 3281 1 1 206 PHE CE1 C 3.993 -13.120 -8.716 1.00 . A A . 206 PHE CE1 1 1
1 3282 1 1 206 PHE CE2 C 5.261 -14.386 -7.162 1.00 . A A . 206 PHE CE2 1 1
1 3283 1 1 206 PHE CG C 6.287 -12.578 -8.353 1.00 . A A . 206 PHE CG 1 1
1 3284 1 1 206 PHE CZ C 4.072 -14.144 -7.804 1.00 . A A . 206 PHE CZ 1 1
1 3285 1 1 206 PHE H H 6.236 -9.494 -9.085 1.00 . A A . 206 PHE H 1 1
1 3286 1 1 206 PHE HA H 7.028 -10.901 -6.709 1.00 . A A . 206 PHE HA 1 1
1 3287 1 1 206 PHE HB2 H 7.596 -11.462 -9.695 1.00 . A A . 206 PHE HB2 1 1
1 3288 1 1 206 PHE HB3 H 8.447 -12.332 -8.542 1.00 . A A . 206 PHE HB3 1 1
1 3289 1 1 206 PHE HD1 H 5.014 -11.518 -9.723 1.00 . A A . 206 PHE HD1 1 1
1 3290 1 1 206 PHE HD2 H 7.311 -13.803 -6.920 1.00 . A A . 206 PHE HD2 1 1
1 3291 1 1 206 PHE HE1 H 3.039 -12.922 -9.234 1.00 . A A . 206 PHE HE1 1 1
1 3292 1 1 206 PHE HE2 H 5.336 -15.205 -6.427 1.00 . A A . 206 PHE HE2 1 1
1 3293 1 1 206 PHE HZ H 3.187 -14.767 -7.589 1.00 . A A . 206 PHE HZ 1 1
1 3294 1 1 206 PHE N N 6.599 -9.468 -8.132 1.00 . A A . 206 PHE N 1 1
1 3295 1 1 206 PHE O O 9.408 -10.464 -6.348 1.00 . A A . 206 PHE O 1 1
1 3296 1 1 207 LEU C C 11.078 -8.241 -6.955 1.00 . A A . 207 LEU C 1 1
1 3297 1 1 207 LEU CA C 10.900 -9.100 -8.168 1.00 . A A . 207 LEU CA 1 1
1 3298 1 1 207 LEU CB C 11.501 -8.386 -9.400 1.00 . A A . 207 LEU CB 1 1
1 3299 1 1 207 LEU CD1 C 13.276 -6.861 -8.336 1.00 . A A . 207 LEU CD1 1 1
1 3300 1 1 207 LEU CD2 C 13.846 -9.269 -8.992 1.00 . A A . 207 LEU CD2 1 1
1 3301 1 1 207 LEU CG C 13.001 -8.025 -9.305 1.00 . A A . 207 LEU CG 1 1
1 3302 1 1 207 LEU H H 9.009 -9.084 -9.161 1.00 . A A . 207 LEU H 1 1
1 3303 1 1 207 LEU HA H 11.456 -10.053 -8.008 1.00 . A A . 207 LEU HA 1 1
1 3304 1 1 207 LEU HB2 H 11.314 -8.991 -10.318 1.00 . A A . 207 LEU HB2 1 1
1 3305 1 1 207 LEU HB3 H 10.906 -7.474 -9.637 1.00 . A A . 207 LEU HB3 1 1
1 3306 1 1 207 LEU HD11 H 12.663 -5.958 -8.563 1.00 . A A . 207 LEU HD11 1 1
1 3307 1 1 207 LEU HD12 H 14.362 -6.611 -8.310 1.00 . A A . 207 LEU HD12 1 1
1 3308 1 1 207 LEU HD13 H 13.139 -7.181 -7.277 1.00 . A A . 207 LEU HD13 1 1
1 3309 1 1 207 LEU HD21 H 14.932 -9.019 -8.966 1.00 . A A . 207 LEU HD21 1 1
1 3310 1 1 207 LEU HD22 H 13.647 -10.112 -9.694 1.00 . A A . 207 LEU HD22 1 1
1 3311 1 1 207 LEU HD23 H 13.709 -9.589 -7.933 1.00 . A A . 207 LEU HD23 1 1
1 3312 1 1 207 LEU HG H 13.310 -7.676 -10.318 1.00 . A A . 207 LEU HG 1 1
1 3313 1 1 207 LEU N N 9.509 -9.411 -8.335 1.00 . A A . 207 LEU N 1 1
1 3314 1 1 207 LEU O O 11.965 -8.501 -6.144 1.00 . A A . 207 LEU O 1 1
1 3315 1 1 208 PRO C C 10.181 -7.147 -4.378 1.00 . A A . 208 PRO C 1 1
1 3316 1 1 208 PRO CA C 10.432 -6.389 -5.633 1.00 . A A . 208 PRO CA 1 1
1 3317 1 1 208 PRO CB C 9.498 -5.202 -5.856 1.00 . A A . 208 PRO CB 1 1
1 3318 1 1 208 PRO CD C 9.648 -6.533 -7.888 1.00 . A A . 208 PRO CD 1 1
1 3319 1 1 208 PRO CG C 9.425 -5.094 -7.390 1.00 . A A . 208 PRO CG 1 1
1 3320 1 1 208 PRO HA H 11.482 -6.015 -5.617 1.00 . A A . 208 PRO HA 1 1
1 3321 1 1 208 PRO HB2 H 8.508 -5.289 -5.350 1.00 . A A . 208 PRO HB2 1 1
1 3322 1 1 208 PRO HB3 H 9.809 -4.264 -5.339 1.00 . A A . 208 PRO HB3 1 1
1 3323 1 1 208 PRO HD2 H 8.722 -7.024 -8.269 1.00 . A A . 208 PRO HD2 1 1
1 3324 1 1 208 PRO HD3 H 10.230 -6.594 -8.837 1.00 . A A . 208 PRO HD3 1 1
1 3325 1 1 208 PRO HG2 H 8.489 -4.621 -7.769 1.00 . A A . 208 PRO HG2 1 1
1 3326 1 1 208 PRO HG3 H 10.127 -4.347 -7.828 1.00 . A A . 208 PRO HG3 1 1
1 3327 1 1 208 PRO N N 10.268 -7.237 -6.776 1.00 . A A . 208 PRO N 1 1
1 3328 1 1 208 PRO O O 10.704 -6.763 -3.335 1.00 . A A . 208 PRO O 1 1
1 3329 1 1 209 LEU C C 10.325 -9.685 -2.885 1.00 . A A . 209 LEU C 1 1
1 3330 1 1 209 LEU CA C 9.072 -8.953 -3.265 1.00 . A A . 209 LEU CA 1 1
1 3331 1 1 209 LEU CB C 7.930 -9.958 -3.486 1.00 . A A . 209 LEU CB 1 1
1 3332 1 1 209 LEU CD1 C 6.204 -11.539 -2.549 1.00 . A A . 209 LEU CD1 1 1
1 3333 1 1 209 LEU CD2 C 8.377 -11.188 -1.276 1.00 . A A . 209 LEU CD2 1 1
1 3334 1 1 209 LEU CG C 7.328 -10.559 -2.200 1.00 . A A . 209 LEU CG 1 1
1 3335 1 1 209 LEU H H 8.931 -8.466 -5.332 1.00 . A A . 209 LEU H 1 1
1 3336 1 1 209 LEU HA H 8.792 -8.254 -2.443 1.00 . A A . 209 LEU HA 1 1
1 3337 1 1 209 LEU HB2 H 7.127 -9.496 -4.106 1.00 . A A . 209 LEU HB2 1 1
1 3338 1 1 209 LEU HB3 H 8.262 -10.772 -4.171 1.00 . A A . 209 LEU HB3 1 1
1 3339 1 1 209 LEU HD11 H 5.441 -11.081 -3.221 1.00 . A A . 209 LEU HD11 1 1
1 3340 1 1 209 LEU HD12 H 5.733 -11.957 -1.629 1.00 . A A . 209 LEU HD12 1 1
1 3341 1 1 209 LEU HD13 H 6.611 -12.482 -2.983 1.00 . A A . 209 LEU HD13 1 1
1 3342 1 1 209 LEU HD21 H 7.906 -11.606 -0.356 1.00 . A A . 209 LEU HD21 1 1
1 3343 1 1 209 LEU HD22 H 9.195 -10.475 -1.022 1.00 . A A . 209 LEU HD22 1 1
1 3344 1 1 209 LEU HD23 H 8.784 -12.131 -1.710 1.00 . A A . 209 LEU HD23 1 1
1 3345 1 1 209 LEU HG H 6.862 -9.718 -1.636 1.00 . A A . 209 LEU HG 1 1
1 3346 1 1 209 LEU N N 9.355 -8.202 -4.443 1.00 . A A . 209 LEU N 1 1
1 3347 1 1 209 LEU O O 10.683 -9.756 -1.711 1.00 . A A . 209 LEU O 1 1
1 3348 1 1 210 LEU C C 13.263 -10.154 -3.015 1.00 . A A . 210 LEU C 1 1
1 3349 1 1 210 LEU CA C 12.210 -11.020 -3.632 1.00 . A A . 210 LEU CA 1 1
1 3350 1 1 210 LEU CB C 12.801 -11.627 -4.914 1.00 . A A . 210 LEU CB 1 1
1 3351 1 1 210 LEU CD1 C 12.488 -13.212 -6.875 1.00 . A A . 210 LEU CD1 1 1
1 3352 1 1 210 LEU CD2 C 11.316 -13.668 -4.641 1.00 . A A . 210 LEU CD2 1 1
1 3353 1 1 210 LEU CG C 11.844 -12.606 -5.618 1.00 . A A . 210 LEU CG 1 1
1 3354 1 1 210 LEU H H 10.729 -10.102 -4.850 1.00 . A A . 210 LEU H 1 1
1 3355 1 1 210 LEU HA H 11.954 -11.843 -2.924 1.00 . A A . 210 LEU HA 1 1
1 3356 1 1 210 LEU HB2 H 13.136 -10.827 -5.614 1.00 . A A . 210 LEU HB2 1 1
1 3357 1 1 210 LEU HB3 H 13.783 -12.112 -4.707 1.00 . A A . 210 LEU HB3 1 1
1 3358 1 1 210 LEU HD11 H 12.871 -12.441 -7.584 1.00 . A A . 210 LEU HD11 1 1
1 3359 1 1 210 LEU HD12 H 11.783 -13.908 -7.387 1.00 . A A . 210 LEU HD12 1 1
1 3360 1 1 210 LEU HD13 H 13.291 -13.935 -6.601 1.00 . A A . 210 LEU HD13 1 1
1 3361 1 1 210 LEU HD21 H 10.611 -14.364 -5.153 1.00 . A A . 210 LEU HD21 1 1
1 3362 1 1 210 LEU HD22 H 10.849 -13.228 -3.729 1.00 . A A . 210 LEU HD22 1 1
1 3363 1 1 210 LEU HD23 H 12.119 -14.391 -4.367 1.00 . A A . 210 LEU HD23 1 1
1 3364 1 1 210 LEU HG H 10.964 -12.012 -5.958 1.00 . A A . 210 LEU HG 1 1
1 3365 1 1 210 LEU N N 11.035 -10.240 -3.887 1.00 . A A . 210 LEU N 1 1
1 3366 1 1 210 LEU O O 13.896 -10.539 -2.033 1.00 . A A . 210 LEU O 1 1
1 3367 1 1 211 VAL C C 14.232 -7.755 -1.642 1.00 . A A . 211 VAL C 1 1
1 3368 1 1 211 VAL CA C 14.501 -8.082 -3.074 1.00 . A A . 211 VAL CA 1 1
1 3369 1 1 211 VAL CB C 14.617 -6.796 -3.844 1.00 . A A . 211 VAL CB 1 1
1 3370 1 1 211 VAL CG1 C 13.320 -5.983 -3.694 1.00 . A A . 211 VAL CG1 1 1
1 3371 1 1 211 VAL CG2 C 15.870 -6.058 -3.348 1.00 . A A . 211 VAL CG2 1 1
1 3372 1 1 211 VAL H H 12.868 -8.630 -4.331 1.00 . A A . 211 VAL H 1 1
1 3373 1 1 211 VAL HA H 15.473 -8.625 -3.139 1.00 . A A . 211 VAL HA 1 1
1 3374 1 1 211 VAL HB H 14.756 -7.042 -4.923 1.00 . A A . 211 VAL HB 1 1
1 3375 1 1 211 VAL HG11 H 12.411 -6.519 -4.054 1.00 . A A . 211 VAL HG11 1 1
1 3376 1 1 211 VAL HG12 H 13.417 -4.992 -4.195 1.00 . A A . 211 VAL HG12 1 1
1 3377 1 1 211 VAL HG13 H 13.187 -5.646 -2.639 1.00 . A A . 211 VAL HG13 1 1
1 3378 1 1 211 VAL HG21 H 15.967 -5.067 -3.849 1.00 . A A . 211 VAL HG21 1 1
1 3379 1 1 211 VAL HG22 H 16.810 -6.647 -3.457 1.00 . A A . 211 VAL HG22 1 1
1 3380 1 1 211 VAL HG23 H 15.737 -5.721 -2.293 1.00 . A A . 211 VAL HG23 1 1
1 3381 1 1 211 VAL N N 13.462 -8.941 -3.562 1.00 . A A . 211 VAL N 1 1
1 3382 1 1 211 VAL O O 15.138 -7.804 -0.811 1.00 . A A . 211 VAL O 1 1
1 3383 1 1 212 ILE C C 12.963 -8.257 0.890 1.00 . A A . 212 ILE C 1 1
1 3384 1 1 212 ILE CA C 12.631 -7.084 0.035 1.00 . A A . 212 ILE CA 1 1
1 3385 1 1 212 ILE CB C 11.171 -6.786 0.208 1.00 . A A . 212 ILE CB 1 1
1 3386 1 1 212 ILE CD1 C 9.260 -5.379 -0.765 1.00 . A A . 212 ILE CD1 1 1
1 3387 1 1 212 ILE CG1 C 10.770 -5.572 -0.646 1.00 . A A . 212 ILE CG1 1 1
1 3388 1 1 212 ILE CG2 C 10.893 -6.605 1.710 1.00 . A A . 212 ILE CG2 1 1
1 3389 1 1 212 ILE H H 12.238 -7.470 -2.021 1.00 . A A . 212 ILE H 1 1
1 3390 1 1 212 ILE HA H 13.236 -6.203 0.351 1.00 . A A . 212 ILE HA 1 1
1 3391 1 1 212 ILE HB H 10.591 -7.669 -0.149 1.00 . A A . 212 ILE HB 1 1
1 3392 1 1 212 ILE HD11 H 8.773 -6.307 -1.146 1.00 . A A . 212 ILE HD11 1 1
1 3393 1 1 212 ILE HD12 H 8.969 -4.499 -1.384 1.00 . A A . 212 ILE HD12 1 1
1 3394 1 1 212 ILE HD13 H 8.789 -5.323 0.244 1.00 . A A . 212 ILE HD13 1 1
1 3395 1 1 212 ILE HG12 H 11.257 -4.644 -0.265 1.00 . A A . 212 ILE HG12 1 1
1 3396 1 1 212 ILE HG13 H 11.241 -5.628 -1.655 1.00 . A A . 212 ILE HG13 1 1
1 3397 1 1 212 ILE HG21 H 9.808 -6.384 1.839 1.00 . A A . 212 ILE HG21 1 1
1 3398 1 1 212 ILE HG22 H 11.548 -5.834 2.179 1.00 . A A . 212 ILE HG22 1 1
1 3399 1 1 212 ILE HG23 H 11.229 -7.477 2.318 1.00 . A A . 212 ILE HG23 1 1
1 3400 1 1 212 ILE N N 12.967 -7.446 -1.308 1.00 . A A . 212 ILE N 1 1
1 3401 1 1 212 ILE O O 13.520 -8.108 1.976 1.00 . A A . 212 ILE O 1 1
1 3402 1 1 213 GLY C C 14.375 -10.802 1.346 1.00 . A A . 213 GLY C 1 1
1 3403 1 1 213 GLY CA C 12.895 -10.648 1.172 1.00 . A A . 213 GLY CA 1 1
1 3404 1 1 213 GLY H H 12.178 -9.542 -0.503 1.00 . A A . 213 GLY H 1 1
1 3405 1 1 213 GLY HA2 H 12.353 -10.654 2.146 1.00 . A A . 213 GLY HA2 1 1
1 3406 1 1 213 GLY HA3 H 12.426 -11.555 0.723 1.00 . A A . 213 GLY HA3 1 1
1 3407 1 1 213 GLY N N 12.627 -9.466 0.410 1.00 . A A . 213 GLY N 1 1
1 3408 1 1 213 GLY O O 14.841 -11.159 2.426 1.00 . A A . 213 GLY O 1 1
1 3409 1 1 214 TYR C C 17.183 -9.736 1.288 1.00 . A A . 214 TYR C 1 1
1 3410 1 1 214 TYR CA C 16.580 -10.723 0.338 1.00 . A A . 214 TYR CA 1 1
1 3411 1 1 214 TYR CB C 17.265 -10.525 -1.024 1.00 . A A . 214 TYR CB 1 1
1 3412 1 1 214 TYR CD1 C 19.375 -11.742 -0.514 1.00 . A A . 214 TYR CD1 1 1
1 3413 1 1 214 TYR CD2 C 19.475 -9.397 -0.837 1.00 . A A . 214 TYR CD2 1 1
1 3414 1 1 214 TYR CE1 C 20.732 -11.771 -0.293 1.00 . A A . 214 TYR CE1 1 1
1 3415 1 1 214 TYR CE2 C 20.832 -9.419 -0.616 1.00 . A A . 214 TYR CE2 1 1
1 3416 1 1 214 TYR CG C 18.735 -10.556 -0.783 1.00 . A A . 214 TYR CG 1 1
1 3417 1 1 214 TYR CZ C 21.463 -10.609 -0.343 1.00 . A A . 214 TYR CZ 1 1
1 3418 1 1 214 TYR H H 14.725 -10.239 -0.595 1.00 . A A . 214 TYR H 1 1
1 3419 1 1 214 TYR HA H 16.802 -11.753 0.704 1.00 . A A . 214 TYR HA 1 1
1 3420 1 1 214 TYR HB2 H 16.932 -11.261 -1.792 1.00 . A A . 214 TYR HB2 1 1
1 3421 1 1 214 TYR HB3 H 16.928 -9.604 -1.554 1.00 . A A . 214 TYR HB3 1 1
1 3422 1 1 214 TYR HD1 H 18.795 -12.679 -0.475 1.00 . A A . 214 TYR HD1 1 1
1 3423 1 1 214 TYR HD2 H 18.974 -8.440 -1.060 1.00 . A A . 214 TYR HD2 1 1
1 3424 1 1 214 TYR HE1 H 21.234 -12.729 -0.075 1.00 . A A . 214 TYR HE1 1 1
1 3425 1 1 214 TYR HE2 H 21.413 -8.483 -0.658 1.00 . A A . 214 TYR HE2 1 1
1 3426 1 1 214 TYR HH H 23.361 -9.832 -0.152 1.00 . A A . 214 TYR HH 1 1
1 3427 1 1 214 TYR N N 15.154 -10.553 0.275 1.00 . A A . 214 TYR N 1 1
1 3428 1 1 214 TYR O O 17.973 -10.096 2.156 1.00 . A A . 214 TYR O 1 1
1 3429 1 1 214 TYR OH O 22.855 -10.636 -0.117 1.00 . A A . 214 TYR OH 1 1
1 3430 1 1 215 ALA C C 17.022 -7.795 3.418 1.00 . A A . 215 ALA C 1 1
1 3431 1 1 215 ALA CA C 17.360 -7.439 2.014 1.00 . A A . 215 ALA CA 1 1
1 3432 1 1 215 ALA CB C 16.781 -6.043 1.728 1.00 . A A . 215 ALA CB 1 1
1 3433 1 1 215 ALA H H 16.091 -8.206 0.486 1.00 . A A . 215 ALA H 1 1
1 3434 1 1 215 ALA HA H 18.468 -7.419 1.888 1.00 . A A . 215 ALA HA 1 1
1 3435 1 1 215 ALA HB1 H 16.890 -5.779 0.650 1.00 . A A . 215 ALA HB1 1 1
1 3436 1 1 215 ALA HB2 H 17.219 -5.251 2.379 1.00 . A A . 215 ALA HB2 1 1
1 3437 1 1 215 ALA HB3 H 15.668 -6.050 1.801 1.00 . A A . 215 ALA HB3 1 1
1 3438 1 1 215 ALA N N 16.797 -8.458 1.177 1.00 . A A . 215 ALA N 1 1
1 3439 1 1 215 ALA O O 17.782 -7.536 4.348 1.00 . A A . 215 ALA O 1 1
1 3440 1 1 216 TYR C C 16.447 -9.764 5.452 1.00 . A A . 216 TYR C 1 1
1 3441 1 1 216 TYR CA C 15.448 -8.779 4.927 1.00 . A A . 216 TYR CA 1 1
1 3442 1 1 216 TYR CB C 14.067 -9.457 4.962 1.00 . A A . 216 TYR CB 1 1
1 3443 1 1 216 TYR CD1 C 13.391 -9.080 7.335 1.00 . A A . 216 TYR CD1 1 1
1 3444 1 1 216 TYR CD2 C 14.040 -11.261 6.674 1.00 . A A . 216 TYR CD2 1 1
1 3445 1 1 216 TYR CE1 C 13.173 -9.533 8.616 1.00 . A A . 216 TYR CE1 1 1
1 3446 1 1 216 TYR CE2 C 13.823 -11.720 7.952 1.00 . A A . 216 TYR CE2 1 1
1 3447 1 1 216 TYR CG C 13.829 -9.939 6.353 1.00 . A A . 216 TYR CG 1 1
1 3448 1 1 216 TYR CZ C 13.389 -10.855 8.926 1.00 . A A . 216 TYR CZ 1 1
1 3449 1 1 216 TYR H H 15.225 -8.573 2.819 1.00 . A A . 216 TYR H 1 1
1 3450 1 1 216 TYR HA H 15.434 -7.880 5.587 1.00 . A A . 216 TYR HA 1 1
1 3451 1 1 216 TYR HB2 H 13.251 -8.795 4.588 1.00 . A A . 216 TYR HB2 1 1
1 3452 1 1 216 TYR HB3 H 13.963 -10.265 4.201 1.00 . A A . 216 TYR HB3 1 1
1 3453 1 1 216 TYR HD1 H 13.213 -8.019 7.093 1.00 . A A . 216 TYR HD1 1 1
1 3454 1 1 216 TYR HD2 H 14.388 -11.961 5.896 1.00 . A A . 216 TYR HD2 1 1
1 3455 1 1 216 TYR HE1 H 12.824 -8.835 9.395 1.00 . A A . 216 TYR HE1 1 1
1 3456 1 1 216 TYR HE2 H 13.997 -12.782 8.194 1.00 . A A . 216 TYR HE2 1 1
1 3457 1 1 216 TYR HH H 12.865 -10.725 10.912 1.00 . A A . 216 TYR HH 1 1
1 3458 1 1 216 TYR N N 15.842 -8.393 3.611 1.00 . A A . 216 TYR N 1 1
1 3459 1 1 216 TYR O O 16.824 -9.695 6.620 1.00 . A A . 216 TYR O 1 1
1 3460 1 1 216 TYR OH O 13.165 -11.323 10.238 1.00 . A A . 216 TYR OH 1 1
1 3461 1 1 217 THR C C 19.090 -11.136 5.564 1.00 . A A . 217 THR C 1 1
1 3462 1 1 217 THR CA C 17.797 -11.732 5.102 1.00 . A A . 217 THR CA 1 1
1 3463 1 1 217 THR CB C 18.120 -12.826 4.118 1.00 . A A . 217 THR CB 1 1
1 3464 1 1 217 THR CG2 C 19.191 -12.339 3.131 1.00 . A A . 217 THR CG2 1 1
1 3465 1 1 217 THR H H 16.645 -10.695 3.625 1.00 . A A . 217 THR H 1 1
1 3466 1 1 217 THR HA H 17.307 -12.204 5.985 1.00 . A A . 217 THR HA 1 1
1 3467 1 1 217 THR HB H 17.198 -13.111 3.559 1.00 . A A . 217 THR HB 1 1
1 3468 1 1 217 THR HG1 H 17.962 -14.257 5.425 1.00 . A A . 217 THR HG1 1 1
1 3469 1 1 217 THR HG21 H 18.893 -11.393 2.623 1.00 . A A . 217 THR HG21 1 1
1 3470 1 1 217 THR HG22 H 19.430 -13.149 2.403 1.00 . A A . 217 THR HG22 1 1
1 3471 1 1 217 THR HG23 H 20.102 -11.962 3.653 1.00 . A A . 217 THR HG23 1 1
1 3472 1 1 217 THR N N 16.915 -10.708 4.608 1.00 . A A . 217 THR N 1 1
1 3473 1 1 217 THR O O 19.642 -11.565 6.575 1.00 . A A . 217 THR O 1 1
1 3474 1 1 217 THR OG1 O 18.625 -13.956 4.814 1.00 . A A . 217 THR OG1 1 1
1 3475 1 1 218 VAL C C 20.780 -8.956 6.579 1.00 . A A . 218 VAL C 1 1
1 3476 1 1 218 VAL CA C 20.888 -9.575 5.218 1.00 . A A . 218 VAL CA 1 1
1 3477 1 1 218 VAL CB C 21.410 -8.540 4.262 1.00 . A A . 218 VAL CB 1 1
1 3478 1 1 218 VAL CG1 C 20.504 -7.306 4.317 1.00 . A A . 218 VAL CG1 1 1
1 3479 1 1 218 VAL CG2 C 22.876 -8.245 4.622 1.00 . A A . 218 VAL CG2 1 1
1 3480 1 1 218 VAL H H 19.119 -9.762 4.031 1.00 . A A . 218 VAL H 1 1
1 3481 1 1 218 VAL HA H 21.629 -10.406 5.271 1.00 . A A . 218 VAL HA 1 1
1 3482 1 1 218 VAL HB H 21.375 -8.960 3.230 1.00 . A A . 218 VAL HB 1 1
1 3483 1 1 218 VAL HG11 H 20.891 -6.538 3.608 1.00 . A A . 218 VAL HG11 1 1
1 3484 1 1 218 VAL HG12 H 20.391 -6.908 5.353 1.00 . A A . 218 VAL HG12 1 1
1 3485 1 1 218 VAL HG13 H 19.434 -7.557 4.128 1.00 . A A . 218 VAL HG13 1 1
1 3486 1 1 218 VAL HG21 H 23.004 -7.947 5.689 1.00 . A A . 218 VAL HG21 1 1
1 3487 1 1 218 VAL HG22 H 23.263 -7.477 3.913 1.00 . A A . 218 VAL HG22 1 1
1 3488 1 1 218 VAL HG23 H 23.506 -9.165 4.645 1.00 . A A . 218 VAL HG23 1 1
1 3489 1 1 218 VAL N N 19.618 -10.129 4.841 1.00 . A A . 218 VAL N 1 1
1 3490 1 1 218 VAL O O 21.694 -9.068 7.393 1.00 . A A . 218 VAL O 1 1
1 3491 1 1 219 VAL C C 19.380 -8.661 9.199 1.00 . A A . 219 VAL C 1 1
1 3492 1 1 219 VAL CA C 19.383 -7.637 8.108 1.00 . A A . 219 VAL CA 1 1
1 3493 1 1 219 VAL CB C 18.059 -6.930 8.119 1.00 . A A . 219 VAL CB 1 1
1 3494 1 1 219 VAL CG1 C 17.809 -6.367 9.528 1.00 . A A . 219 VAL CG1 1 1
1 3495 1 1 219 VAL CG2 C 18.076 -5.858 7.014 1.00 . A A . 219 VAL CG2 1 1
1 3496 1 1 219 VAL H H 18.911 -8.279 6.148 1.00 . A A . 219 VAL H 1 1
1 3497 1 1 219 VAL HA H 20.195 -6.898 8.302 1.00 . A A . 219 VAL HA 1 1
1 3498 1 1 219 VAL HB H 17.259 -7.670 7.884 1.00 . A A . 219 VAL HB 1 1
1 3499 1 1 219 VAL HG11 H 16.825 -5.842 9.536 1.00 . A A . 219 VAL HG11 1 1
1 3500 1 1 219 VAL HG12 H 18.643 -5.716 9.880 1.00 . A A . 219 VAL HG12 1 1
1 3501 1 1 219 VAL HG13 H 17.880 -7.150 10.318 1.00 . A A . 219 VAL HG13 1 1
1 3502 1 1 219 VAL HG21 H 18.938 -5.157 7.108 1.00 . A A . 219 VAL HG21 1 1
1 3503 1 1 219 VAL HG22 H 17.092 -5.333 7.022 1.00 . A A . 219 VAL HG22 1 1
1 3504 1 1 219 VAL HG23 H 18.331 -6.277 6.013 1.00 . A A . 219 VAL HG23 1 1
1 3505 1 1 219 VAL N N 19.639 -8.303 6.862 1.00 . A A . 219 VAL N 1 1
1 3506 1 1 219 VAL O O 19.554 -8.320 10.366 1.00 . A A . 219 VAL O 1 1
1 3507 1 1 220 GLY C C 20.322 -11.175 10.552 1.00 . A A . 220 GLY C 1 1
1 3508 1 1 220 GLY CA C 19.040 -11.012 9.795 1.00 . A A . 220 GLY CA 1 1
1 3509 1 1 220 GLY H H 19.012 -10.154 7.854 1.00 . A A . 220 GLY H 1 1
1 3510 1 1 220 GLY HA2 H 18.172 -10.876 10.481 1.00 . A A . 220 GLY HA2 1 1
1 3511 1 1 220 GLY HA3 H 18.725 -11.965 9.310 1.00 . A A . 220 GLY HA3 1 1
1 3512 1 1 220 GLY N N 19.135 -9.939 8.843 1.00 . A A . 220 GLY N 1 1
1 3513 1 1 220 GLY O O 20.302 -11.412 11.759 1.00 . A A . 220 GLY O 1 1
1 3514 1 1 221 ILE C C 22.880 -10.135 11.534 1.00 . A A . 221 ILE C 1 1
1 3515 1 1 221 ILE CA C 22.725 -11.253 10.553 1.00 . A A . 221 ILE CA 1 1
1 3516 1 1 221 ILE CB C 23.906 -11.199 9.628 1.00 . A A . 221 ILE CB 1 1
1 3517 1 1 221 ILE CD1 C 23.872 -13.736 9.258 1.00 . A A . 221 ILE CD1 1 1
1 3518 1 1 221 ILE CG1 C 23.844 -12.351 8.612 1.00 . A A . 221 ILE CG1 1 1
1 3519 1 1 221 ILE CG2 C 25.180 -11.205 10.490 1.00 . A A . 221 ILE CG2 1 1
1 3520 1 1 221 ILE H H 21.462 -10.898 8.865 1.00 . A A . 221 ILE H 1 1
1 3521 1 1 221 ILE HA H 22.723 -12.227 11.096 1.00 . A A . 221 ILE HA 1 1
1 3522 1 1 221 ILE HB H 23.867 -10.236 9.067 1.00 . A A . 221 ILE HB 1 1
1 3523 1 1 221 ILE HD11 H 24.761 -13.843 9.923 1.00 . A A . 221 ILE HD11 1 1
1 3524 1 1 221 ILE HD12 H 23.827 -14.572 8.521 1.00 . A A . 221 ILE HD12 1 1
1 3525 1 1 221 ILE HD13 H 23.060 -13.834 10.016 1.00 . A A . 221 ILE HD13 1 1
1 3526 1 1 221 ILE HG12 H 22.955 -12.244 7.947 1.00 . A A . 221 ILE HG12 1 1
1 3527 1 1 221 ILE HG13 H 24.656 -12.253 7.854 1.00 . A A . 221 ILE HG13 1 1
1 3528 1 1 221 ILE HG21 H 26.057 -11.165 9.803 1.00 . A A . 221 ILE HG21 1 1
1 3529 1 1 221 ILE HG22 H 25.221 -12.068 11.194 1.00 . A A . 221 ILE HG22 1 1
1 3530 1 1 221 ILE HG23 H 25.190 -10.391 11.252 1.00 . A A . 221 ILE HG23 1 1
1 3531 1 1 221 ILE N N 21.475 -11.085 9.868 1.00 . A A . 221 ILE N 1 1
1 3532 1 1 221 ILE O O 23.250 -10.346 12.688 1.00 . A A . 221 ILE O 1 1
1 3533 1 1 222 THR C C 21.620 -7.686 12.898 1.00 . A A . 222 THR C 1 1
1 3534 1 1 222 THR CA C 22.729 -7.736 11.899 1.00 . A A . 222 THR CA 1 1
1 3535 1 1 222 THR CB C 22.713 -6.474 11.091 1.00 . A A . 222 THR CB 1 1
1 3536 1 1 222 THR CG2 C 23.882 -6.514 10.093 1.00 . A A . 222 THR CG2 1 1
1 3537 1 1 222 THR H H 22.183 -8.805 10.151 1.00 . A A . 222 THR H 1 1
1 3538 1 1 222 THR HA H 23.701 -7.807 12.441 1.00 . A A . 222 THR HA 1 1
1 3539 1 1 222 THR HB H 22.841 -5.600 11.772 1.00 . A A . 222 THR HB 1 1
1 3540 1 1 222 THR HG1 H 20.761 -6.322 11.010 1.00 . A A . 222 THR HG1 1 1
1 3541 1 1 222 THR HG21 H 23.751 -7.314 9.328 1.00 . A A . 222 THR HG21 1 1
1 3542 1 1 222 THR HG22 H 24.848 -6.614 10.641 1.00 . A A . 222 THR HG22 1 1
1 3543 1 1 222 THR HG23 H 23.878 -5.633 9.409 1.00 . A A . 222 THR HG23 1 1
1 3544 1 1 222 THR N N 22.560 -8.907 11.093 1.00 . A A . 222 THR N 1 1
1 3545 1 1 222 THR O O 21.284 -8.703 13.501 1.00 . A A . 222 THR O 1 1
1 3546 1 1 222 THR OG1 O 21.483 -6.347 10.393 1.00 . A A . 222 THR OG1 1 1
1 3547 1 1 223 LEU C C 18.937 -7.326 13.781 1.00 . A A . 223 LEU C 1 1
1 3548 1 1 223 LEU CA C 20.007 -6.344 14.103 1.00 . A A . 223 LEU CA 1 1
1 3549 1 1 223 LEU CB C 19.372 -4.944 14.132 1.00 . A A . 223 LEU CB 1 1
1 3550 1 1 223 LEU CD1 C 19.683 -2.453 14.533 1.00 . A A . 223 LEU CD1 1 1
1 3551 1 1 223 LEU CD2 C 21.124 -4.156 15.796 1.00 . A A . 223 LEU CD2 1 1
1 3552 1 1 223 LEU CG C 20.369 -3.828 14.497 1.00 . A A . 223 LEU CG 1 1
1 3553 1 1 223 LEU H H 21.335 -5.676 12.577 1.00 . A A . 223 LEU H 1 1
1 3554 1 1 223 LEU HA H 20.427 -6.577 15.109 1.00 . A A . 223 LEU HA 1 1
1 3555 1 1 223 LEU HB2 H 18.864 -4.720 13.165 1.00 . A A . 223 LEU HB2 1 1
1 3556 1 1 223 LEU HB3 H 18.489 -4.924 14.813 1.00 . A A . 223 LEU HB3 1 1
1 3557 1 1 223 LEU HD11 H 20.405 -1.645 14.797 1.00 . A A . 223 LEU HD11 1 1
1 3558 1 1 223 LEU HD12 H 18.802 -2.454 15.217 1.00 . A A . 223 LEU HD12 1 1
1 3559 1 1 223 LEU HD13 H 19.157 -2.234 13.575 1.00 . A A . 223 LEU HD13 1 1
1 3560 1 1 223 LEU HD21 H 20.421 -4.368 16.635 1.00 . A A . 223 LEU HD21 1 1
1 3561 1 1 223 LEU HD22 H 21.846 -3.348 16.060 1.00 . A A . 223 LEU HD22 1 1
1 3562 1 1 223 LEU HD23 H 21.626 -5.150 15.738 1.00 . A A . 223 LEU HD23 1 1
1 3563 1 1 223 LEU HG H 21.128 -3.791 13.681 1.00 . A A . 223 LEU HG 1 1
1 3564 1 1 223 LEU N N 21.038 -6.488 13.118 1.00 . A A . 223 LEU N 1 1
1 3565 1 1 223 LEU O O 18.497 -7.447 12.638 1.00 . A A . 223 LEU O 1 1
1 3566 1 1 224 TRP C C 16.369 -8.716 15.504 1.00 . A A . 224 TRP C 1 1
1 3567 1 1 224 TRP CA C 17.538 -9.105 14.660 1.00 . A A . 224 TRP CA 1 1
1 3568 1 1 224 TRP CB C 18.059 -10.468 15.155 1.00 . A A . 224 TRP CB 1 1
1 3569 1 1 224 TRP CD1 C 16.132 -11.769 13.972 1.00 . A A . 224 TRP CD1 1 1
1 3570 1 1 224 TRP CD2 C 17.440 -12.983 15.331 1.00 . A A . 224 TRP CD2 1 1
1 3571 1 1 224 TRP CE2 C 16.476 -13.825 14.779 1.00 . A A . 224 TRP CE2 1 1
1 3572 1 1 224 TRP CE3 C 18.383 -13.451 16.201 1.00 . A A . 224 TRP CE3 1 1
1 3573 1 1 224 TRP CG C 17.208 -11.667 14.805 1.00 . A A . 224 TRP CG 1 1
1 3574 1 1 224 TRP CH2 C 17.390 -15.626 15.969 1.00 . A A . 224 TRP CH2 1 1
1 3575 1 1 224 TRP CZ2 C 16.440 -15.154 15.091 1.00 . A A . 224 TRP CZ2 1 1
1 3576 1 1 224 TRP CZ3 C 18.343 -14.791 16.515 1.00 . A A . 224 TRP CZ3 1 1
1 3577 1 1 224 TRP H H 18.876 -7.873 15.749 1.00 . A A . 224 TRP H 1 1
1 3578 1 1 224 TRP HA H 17.229 -9.180 13.591 1.00 . A A . 224 TRP HA 1 1
1 3579 1 1 224 TRP HB2 H 19.103 -10.627 14.798 1.00 . A A . 224 TRP HB2 1 1
1 3580 1 1 224 TRP HB3 H 18.228 -10.432 16.257 1.00 . A A . 224 TRP HB3 1 1
1 3581 1 1 224 TRP HD1 H 15.691 -10.933 13.403 1.00 . A A . 224 TRP HD1 1 1
1 3582 1 1 224 TRP HE1 H 14.885 -13.411 13.405 1.00 . A A . 224 TRP HE1 1 1
1 3583 1 1 224 TRP HE3 H 19.146 -12.783 16.635 1.00 . A A . 224 TRP HE3 1 1
1 3584 1 1 224 TRP HH2 H 17.389 -16.695 16.242 1.00 . A A . 224 TRP HH2 1 1
1 3585 1 1 224 TRP HZ2 H 15.679 -15.824 14.656 1.00 . A A . 224 TRP HZ2 1 1
1 3586 1 1 224 TRP HZ3 H 19.087 -15.205 17.216 1.00 . A A . 224 TRP HZ3 1 1
1 3587 1 1 224 TRP N N 18.504 -8.063 14.819 1.00 . A A . 224 TRP N 1 1
1 3588 1 1 224 TRP NE1 N 15.678 -13.067 13.947 1.00 . A A . 224 TRP NE1 1 1
1 3589 1 1 224 TRP O O 16.258 -7.572 15.941 1.00 . A A . 224 TRP O 1 1
1 3590 1 1 225 ALA C C 14.637 -9.069 17.888 1.00 . A A . 225 ALA C 1 1
1 3591 1 1 225 ALA CA C 14.257 -9.393 16.478 1.00 . A A . 225 ALA CA 1 1
1 3592 1 1 225 ALA CB C 13.297 -10.595 16.527 1.00 . A A . 225 ALA CB 1 1
1 3593 1 1 225 ALA H H 15.569 -10.588 15.311 1.00 . A A . 225 ALA H 1 1
1 3594 1 1 225 ALA HA H 13.724 -8.520 16.035 1.00 . A A . 225 ALA HA 1 1
1 3595 1 1 225 ALA HB1 H 13.036 -10.941 15.500 1.00 . A A . 225 ALA HB1 1 1
1 3596 1 1 225 ALA HB2 H 12.379 -10.388 17.125 1.00 . A A . 225 ALA HB2 1 1
1 3597 1 1 225 ALA HB3 H 13.818 -11.508 16.898 1.00 . A A . 225 ALA HB3 1 1
1 3598 1 1 225 ALA N N 15.435 -9.659 15.711 1.00 . A A . 225 ALA N 1 1
1 3599 1 1 225 ALA O O 14.094 -8.137 18.480 1.00 . A A . 225 ALA O 1 1
1 3600 1 1 226 SER C C 16.388 -8.201 20.051 1.00 . A A . 226 SER C 1 1
1 3601 1 1 226 SER CA C 15.914 -9.602 19.846 1.00 . A A . 226 SER CA 1 1
1 3602 1 1 226 SER CB C 17.004 -10.548 20.382 1.00 . A A . 226 SER CB 1 1
1 3603 1 1 226 SER H H 16.104 -10.515 17.921 1.00 . A A . 226 SER H 1 1
1 3604 1 1 226 SER HA H 14.986 -9.754 20.446 1.00 . A A . 226 SER HA 1 1
1 3605 1 1 226 SER HB2 H 17.970 -10.421 19.839 1.00 . A A . 226 SER HB2 1 1
1 3606 1 1 226 SER HB3 H 17.349 -10.252 21.400 1.00 . A A . 226 SER HB3 1 1
1 3607 1 1 226 SER HG H 17.220 -12.476 20.677 1.00 . A A . 226 SER HG 1 1
1 3608 1 1 226 SER N N 15.602 -9.812 18.463 1.00 . A A . 226 SER N 1 1
1 3609 1 1 226 SER O O 17.314 -7.736 19.388 1.00 . A A . 226 SER O 1 1
1 3610 1 1 226 SER OG O 16.547 -11.892 20.346 1.00 . A A . 226 SER OG 1 1
1 3611 1 1 227 GLU C C 15.648 -5.992 22.776 1.00 . A A . 227 GLU C 1 1
1 3612 1 1 227 GLU CA C 16.101 -6.158 21.359 1.00 . A A . 227 GLU CA 1 1
1 3613 1 1 227 GLU CB C 15.396 -5.077 20.517 1.00 . A A . 227 GLU CB 1 1
1 3614 1 1 227 GLU CD C 15.012 -3.096 21.968 1.00 . A A . 227 GLU CD 1 1
1 3615 1 1 227 GLU CG C 15.850 -3.646 20.822 1.00 . A A . 227 GLU CG 1 1
1 3616 1 1 227 GLU H H 14.934 -7.926 21.460 1.00 . A A . 227 GLU H 1 1
1 3617 1 1 227 GLU HA H 17.207 -6.035 21.293 1.00 . A A . 227 GLU HA 1 1
1 3618 1 1 227 GLU HB2 H 15.505 -5.297 19.429 1.00 . A A . 227 GLU HB2 1 1
1 3619 1 1 227 GLU HB3 H 14.289 -5.165 20.618 1.00 . A A . 227 GLU HB3 1 1
1 3620 1 1 227 GLU HG2 H 16.944 -3.582 21.026 1.00 . A A . 227 GLU HG2 1 1
1 3621 1 1 227 GLU HG3 H 15.821 -2.990 19.921 1.00 . A A . 227 GLU HG3 1 1
1 3622 1 1 227 GLU N N 15.730 -7.493 20.991 1.00 . A A . 227 GLU N 1 1
1 3623 1 1 227 GLU O O 14.482 -6.222 23.086 1.00 . A A . 227 GLU O 1 1
1 3624 1 1 227 GLU OE1 O 14.053 -3.792 22.397 1.00 . A A . 227 GLU OE1 1 1
1 3625 1 1 227 GLU OE2 O 15.316 -1.961 22.424 1.00 . A A . 227 GLU OE2 1 1
1 3626 1 1 228 ILE C C 15.650 -4.022 25.170 1.00 . A A . 228 ILE C 1 1
1 3627 1 1 228 ILE CA C 16.201 -5.405 25.060 1.00 . A A . 228 ILE CA 1 1
1 3628 1 1 228 ILE CB C 17.369 -5.549 25.998 1.00 . A A . 228 ILE CB 1 1
1 3629 1 1 228 ILE CD1 C 16.237 -4.520 28.082 1.00 . A A . 228 ILE CD1 1 1
1 3630 1 1 228 ILE CG1 C 16.925 -5.735 27.462 1.00 . A A . 228 ILE CG1 1 1
1 3631 1 1 228 ILE CG2 C 18.275 -4.333 25.778 1.00 . A A . 228 ILE CG2 1 1
1 3632 1 1 228 ILE H H 17.514 -5.387 23.380 1.00 . A A . 228 ILE H 1 1
1 3633 1 1 228 ILE HA H 15.411 -6.142 25.335 1.00 . A A . 228 ILE HA 1 1
1 3634 1 1 228 ILE HB H 17.939 -6.458 25.696 1.00 . A A . 228 ILE HB 1 1
1 3635 1 1 228 ILE HD11 H 16.886 -3.618 27.987 1.00 . A A . 228 ILE HD11 1 1
1 3636 1 1 228 ILE HD12 H 15.916 -4.655 29.141 1.00 . A A . 228 ILE HD12 1 1
1 3637 1 1 228 ILE HD13 H 15.372 -4.203 27.453 1.00 . A A . 228 ILE HD13 1 1
1 3638 1 1 228 ILE HG12 H 16.276 -6.637 27.557 1.00 . A A . 228 ILE HG12 1 1
1 3639 1 1 228 ILE HG13 H 17.790 -6.052 28.091 1.00 . A A . 228 ILE HG13 1 1
1 3640 1 1 228 ILE HG21 H 19.140 -4.440 26.473 1.00 . A A . 228 ILE HG21 1 1
1 3641 1 1 228 ILE HG22 H 17.739 -3.362 25.892 1.00 . A A . 228 ILE HG22 1 1
1 3642 1 1 228 ILE HG23 H 18.582 -4.203 24.714 1.00 . A A . 228 ILE HG23 1 1
1 3643 1 1 228 ILE N N 16.558 -5.579 23.680 1.00 . A A . 228 ILE N 1 1
1 3644 1 1 228 ILE O O 16.156 -3.100 24.534 1.00 . A A . 228 ILE O 1 1
1 3645 1 1 229 PRO C C 14.906 -1.463 26.430 1.00 . A A . 229 PRO C 1 1
1 3646 1 1 229 PRO CA C 13.986 -2.558 26.013 1.00 . A A . 229 PRO CA 1 1
1 3647 1 1 229 PRO CB C 12.753 -2.756 26.890 1.00 . A A . 229 PRO CB 1 1
1 3648 1 1 229 PRO CD C 13.696 -4.921 26.269 1.00 . A A . 229 PRO CD 1 1
1 3649 1 1 229 PRO CG C 12.367 -4.225 26.621 1.00 . A A . 229 PRO CG 1 1
1 3650 1 1 229 PRO HA H 13.622 -2.308 24.989 1.00 . A A . 229 PRO HA 1 1
1 3651 1 1 229 PRO HB2 H 12.902 -2.504 27.966 1.00 . A A . 229 PRO HB2 1 1
1 3652 1 1 229 PRO HB3 H 11.934 -2.020 26.714 1.00 . A A . 229 PRO HB3 1 1
1 3653 1 1 229 PRO HD2 H 14.074 -5.601 27.067 1.00 . A A . 229 PRO HD2 1 1
1 3654 1 1 229 PRO HD3 H 13.602 -5.696 25.473 1.00 . A A . 229 PRO HD3 1 1
1 3655 1 1 229 PRO HG2 H 11.810 -4.708 27.457 1.00 . A A . 229 PRO HG2 1 1
1 3656 1 1 229 PRO HG3 H 11.571 -4.351 25.850 1.00 . A A . 229 PRO HG3 1 1
1 3657 1 1 229 PRO N N 14.611 -3.843 25.934 1.00 . A A . 229 PRO N 1 1
1 3658 1 1 229 PRO O O 14.811 -0.370 25.874 1.00 . A A . 229 PRO O 1 1
1 3659 1 1 230 GLY C C 17.792 -0.658 26.742 1.00 . A A . 230 GLY C 1 1
1 3660 1 1 230 GLY CA C 16.686 -0.634 27.736 1.00 . A A . 230 GLY CA 1 1
1 3661 1 1 230 GLY H H 15.867 -2.614 27.852 1.00 . A A . 230 GLY H 1 1
1 3662 1 1 230 GLY HA2 H 16.172 0.353 27.802 1.00 . A A . 230 GLY HA2 1 1
1 3663 1 1 230 GLY HA3 H 17.040 -0.676 28.792 1.00 . A A . 230 GLY HA3 1 1
1 3664 1 1 230 GLY N N 15.809 -1.706 27.390 1.00 . A A . 230 GLY N 1 1
1 3665 1 1 230 GLY O O 17.955 -1.623 26.000 1.00 . A A . 230 GLY O 1 1
1 3666 1 1 231 ASP C C 20.581 -0.697 26.218 1.00 . A A . 231 ASP C 1 1
1 3667 1 1 231 ASP CA C 19.705 0.439 25.812 1.00 . A A . 231 ASP CA 1 1
1 3668 1 1 231 ASP CB C 20.530 1.727 25.986 1.00 . A A . 231 ASP CB 1 1
1 3669 1 1 231 ASP CG C 21.756 1.707 25.081 1.00 . A A . 231 ASP CG 1 1
1 3670 1 1 231 ASP H H 18.404 1.215 27.310 1.00 . A A . 231 ASP H 1 1
1 3671 1 1 231 ASP HA H 19.369 0.323 24.755 1.00 . A A . 231 ASP HA 1 1
1 3672 1 1 231 ASP HB2 H 19.911 2.640 25.823 1.00 . A A . 231 ASP HB2 1 1
1 3673 1 1 231 ASP HB3 H 20.806 1.900 27.052 1.00 . A A . 231 ASP HB3 1 1
1 3674 1 1 231 ASP N N 18.591 0.416 26.704 1.00 . A A . 231 ASP N 1 1
1 3675 1 1 231 ASP O O 21.024 -1.481 25.382 1.00 . A A . 231 ASP O 1 1
1 3676 1 1 231 ASP OD1 O 21.953 0.716 24.329 1.00 . A A . 231 ASP OD1 1 1
1 3677 1 1 231 ASP OD2 O 22.520 2.708 25.130 1.00 . A A . 231 ASP OD2 1 1
1 3678 1 1 232 SER C C 21.162 -3.192 27.644 1.00 . A A . 232 SER C 1 1
1 3679 1 1 232 SER CA C 21.735 -1.853 27.960 1.00 . A A . 232 SER CA 1 1
1 3680 1 1 232 SER CB C 22.038 -1.811 29.469 1.00 . A A . 232 SER CB 1 1
1 3681 1 1 232 SER H H 20.363 -0.235 28.213 1.00 . A A . 232 SER H 1 1
1 3682 1 1 232 SER HA H 22.692 -1.732 27.400 1.00 . A A . 232 SER HA 1 1
1 3683 1 1 232 SER HB2 H 21.122 -1.975 30.083 1.00 . A A . 232 SER HB2 1 1
1 3684 1 1 232 SER HB3 H 22.620 -2.702 29.802 1.00 . A A . 232 SER HB3 1 1
1 3685 1 1 232 SER HG H 22.878 -0.569 30.734 1.00 . A A . 232 SER HG 1 1
1 3686 1 1 232 SER N N 20.823 -0.840 27.532 1.00 . A A . 232 SER N 1 1
1 3687 1 1 232 SER O O 19.955 -3.408 27.741 1.00 . A A . 232 SER O 1 1
1 3688 1 1 232 SER OG O 22.691 -0.595 29.803 1.00 . A A . 232 SER OG 1 1
1 3689 1 1 233 SER C C 21.660 -5.666 25.449 1.00 . A A . 233 SER C 1 1
1 3690 1 1 233 SER CA C 21.804 -5.486 26.925 1.00 . A A . 233 SER CA 1 1
1 3691 1 1 233 SER CB C 20.553 -6.074 27.606 1.00 . A A . 233 SER CB 1 1
1 3692 1 1 233 SER H H 23.020 -3.783 27.102 1.00 . A A . 233 SER H 1 1
1 3693 1 1 233 SER HA H 22.687 -6.079 27.259 1.00 . A A . 233 SER HA 1 1
1 3694 1 1 233 SER HB2 H 19.619 -5.559 27.281 1.00 . A A . 233 SER HB2 1 1
1 3695 1 1 233 SER HB3 H 20.314 -7.096 27.230 1.00 . A A . 233 SER HB3 1 1
1 3696 1 1 233 SER HG H 19.941 -6.412 29.437 1.00 . A A . 233 SER HG 1 1
1 3697 1 1 233 SER N N 22.060 -4.106 27.222 1.00 . A A . 233 SER N 1 1
1 3698 1 1 233 SER O O 20.673 -5.261 24.840 1.00 . A A . 233 SER O 1 1
1 3699 1 1 233 SER OG O 20.712 -6.049 29.017 1.00 . A A . 233 SER OG 1 1
1 3700 1 1 234 ASP C C 22.425 -5.463 22.577 1.00 . A A . 234 ASP C 1 1
1 3701 1 1 234 ASP CA C 22.704 -6.647 23.451 1.00 . A A . 234 ASP CA 1 1
1 3702 1 1 234 ASP CB C 21.687 -7.754 23.128 1.00 . A A . 234 ASP CB 1 1
1 3703 1 1 234 ASP CG C 22.148 -9.032 23.813 1.00 . A A . 234 ASP CG 1 1
1 3704 1 1 234 ASP H H 23.523 -6.474 25.389 1.00 . A A . 234 ASP H 1 1
1 3705 1 1 234 ASP HA H 23.722 -7.028 23.204 1.00 . A A . 234 ASP HA 1 1
1 3706 1 1 234 ASP HB2 H 20.643 -7.472 23.399 1.00 . A A . 234 ASP HB2 1 1
1 3707 1 1 234 ASP HB3 H 21.527 -7.886 22.032 1.00 . A A . 234 ASP HB3 1 1
1 3708 1 1 234 ASP N N 22.692 -6.270 24.834 1.00 . A A . 234 ASP N 1 1
1 3709 1 1 234 ASP O O 22.232 -5.619 21.372 1.00 . A A . 234 ASP O 1 1
1 3710 1 1 234 ASP OD1 O 23.271 -9.024 24.384 1.00 . A A . 234 ASP OD1 1 1
1 3711 1 1 234 ASP OD2 O 21.385 -10.034 23.774 1.00 . A A . 234 ASP OD2 1 1
1 3712 1 1 235 ARG C C 23.439 -2.229 22.566 1.00 . A A . 235 ARG C 1 1
1 3713 1 1 235 ARG CA C 22.237 -3.076 22.339 1.00 . A A . 235 ARG CA 1 1
1 3714 1 1 235 ARG CB C 21.020 -2.229 22.748 1.00 . A A . 235 ARG CB 1 1
1 3715 1 1 235 ARG CD C 19.238 -4.124 22.756 1.00 . A A . 235 ARG CD 1 1
1 3716 1 1 235 ARG CG C 19.642 -2.724 22.290 1.00 . A A . 235 ARG CG 1 1
1 3717 1 1 235 ARG CZ C 19.416 -6.411 21.816 1.00 . A A . 235 ARG CZ 1 1
1 3718 1 1 235 ARG H H 22.602 -4.148 24.144 1.00 . A A . 235 ARG H 1 1
1 3719 1 1 235 ARG HA H 22.164 -3.358 21.263 1.00 . A A . 235 ARG HA 1 1
1 3720 1 1 235 ARG HB2 H 21.017 -2.092 23.855 1.00 . A A . 235 ARG HB2 1 1
1 3721 1 1 235 ARG HB3 H 21.169 -1.177 22.410 1.00 . A A . 235 ARG HB3 1 1
1 3722 1 1 235 ARG HD2 H 19.648 -4.388 23.759 1.00 . A A . 235 ARG HD2 1 1
1 3723 1 1 235 ARG HD3 H 18.157 -4.204 23.019 1.00 . A A . 235 ARG HD3 1 1
1 3724 1 1 235 ARG HE H 20.114 -4.720 20.850 1.00 . A A . 235 ARG HE 1 1
1 3725 1 1 235 ARG HG2 H 18.859 -1.987 22.586 1.00 . A A . 235 ARG HG2 1 1
1 3726 1 1 235 ARG HG3 H 19.569 -2.660 21.179 1.00 . A A . 235 ARG HG3 1 1
1 3727 1 1 235 ARG HH11 H 18.590 -6.266 23.709 1.00 . A A . 235 ARG HH11 1 1
1 3728 1 1 235 ARG HH12 H 18.673 -7.903 23.052 1.00 . A A . 235 ARG HH12 1 1
1 3729 1 1 235 ARG HH21 H 20.187 -6.895 19.956 1.00 . A A . 235 ARG HH21 1 1
1 3730 1 1 235 ARG HH22 H 19.587 -8.263 20.904 1.00 . A A . 235 ARG HH22 1 1
1 3731 1 1 235 ARG N N 22.442 -4.242 23.141 1.00 . A A . 235 ARG N 1 1
1 3732 1 1 235 ARG NE N 19.651 -5.073 21.687 1.00 . A A . 235 ARG NE 1 1
1 3733 1 1 235 ARG NH1 N 18.849 -6.903 22.956 1.00 . A A . 235 ARG NH1 1 1
1 3734 1 1 235 ARG NH2 N 19.763 -7.263 20.808 1.00 . A A . 235 ARG NH2 1 1
1 3735 1 1 235 ARG O O 23.920 -2.122 23.693 1.00 . A A . 235 ARG O 1 1
1 3736 1 1 236 TYR C C 24.700 0.607 21.417 1.00 . A A . 236 TYR C 1 1
1 3737 1 1 236 TYR CA C 25.130 -0.793 21.697 1.00 . A A . 236 TYR CA 1 1
1 3738 1 1 236 TYR CB C 26.284 -1.151 20.741 1.00 . A A . 236 TYR CB 1 1
1 3739 1 1 236 TYR CD1 C 28.213 -0.396 22.126 1.00 . A A . 236 TYR CD1 1 1
1 3740 1 1 236 TYR CD2 C 27.788 0.718 20.077 1.00 . A A . 236 TYR CD2 1 1
1 3741 1 1 236 TYR CE1 C 29.291 0.429 22.353 1.00 . A A . 236 TYR CE1 1 1
1 3742 1 1 236 TYR CE2 C 28.864 1.544 20.298 1.00 . A A . 236 TYR CE2 1 1
1 3743 1 1 236 TYR CG C 27.446 -0.252 20.993 1.00 . A A . 236 TYR CG 1 1
1 3744 1 1 236 TYR CZ C 29.616 1.402 21.438 1.00 . A A . 236 TYR CZ 1 1
1 3745 1 1 236 TYR H H 23.592 -1.763 20.563 1.00 . A A . 236 TYR H 1 1
1 3746 1 1 236 TYR HA H 25.476 -0.877 22.754 1.00 . A A . 236 TYR HA 1 1
1 3747 1 1 236 TYR HB2 H 26.565 -2.228 20.808 1.00 . A A . 236 TYR HB2 1 1
1 3748 1 1 236 TYR HB3 H 25.964 -1.133 19.673 1.00 . A A . 236 TYR HB3 1 1
1 3749 1 1 236 TYR HD1 H 27.962 -1.180 22.860 1.00 . A A . 236 TYR HD1 1 1
1 3750 1 1 236 TYR HD2 H 27.192 0.833 19.156 1.00 . A A . 236 TYR HD2 1 1
1 3751 1 1 236 TYR HE1 H 29.894 0.309 23.269 1.00 . A A . 236 TYR HE1 1 1
1 3752 1 1 236 TYR HE2 H 29.123 2.321 19.559 1.00 . A A . 236 TYR HE2 1 1
1 3753 1 1 236 TYR HH H 31.241 2.151 22.456 1.00 . A A . 236 TYR HH 1 1
1 3754 1 1 236 TYR N N 23.984 -1.628 21.495 1.00 . A A . 236 TYR N 1 1
1 3755 1 1 236 TYR O O 24.943 1.124 20.329 1.00 . A A . 236 TYR O 1 1
1 3756 1 1 236 TYR OH O 30.721 2.249 21.667 1.00 . A A . 236 TYR OH 1 1
1 3757 1 1 237 HIS C C 22.072 2.522 22.274 1.00 . A A . 237 HIS C 1 1
1 3758 1 1 237 HIS CA C 23.556 2.583 22.412 1.00 . A A . 237 HIS CA 1 1
1 3759 1 1 237 HIS CB C 24.114 3.525 21.329 1.00 . A A . 237 HIS CB 1 1
1 3760 1 1 237 HIS CD2 C 26.697 3.434 21.107 1.00 . A A . 237 HIS CD2 1 1
1 3761 1 1 237 HIS CE1 C 27.244 5.031 22.421 1.00 . A A . 237 HIS CE1 1 1
1 3762 1 1 237 HIS CG C 25.531 3.936 21.594 1.00 . A A . 237 HIS CG 1 1
1 3763 1 1 237 HIS H H 23.941 0.712 23.292 1.00 . A A . 237 HIS H 1 1
1 3764 1 1 237 HIS HA H 23.782 3.041 23.403 1.00 . A A . 237 HIS HA 1 1
1 3765 1 1 237 HIS HB2 H 24.012 3.073 20.315 1.00 . A A . 237 HIS HB2 1 1
1 3766 1 1 237 HIS HB3 H 23.457 4.416 21.197 1.00 . A A . 237 HIS HB3 1 1
1 3767 1 1 237 HIS HD1 H 25.256 5.559 22.974 1.00 . A A . 237 HIS HD1 1 1
1 3768 1 1 237 HIS HD2 H 26.770 2.594 20.396 1.00 . A A . 237 HIS HD2 1 1
1 3769 1 1 237 HIS HE1 H 27.831 5.761 23.003 1.00 . A A . 237 HIS HE1 1 1
1 3770 1 1 237 HIS HE2 H 28.769 3.963 21.439 1.00 . A A . 237 HIS HE2 1 1
1 3771 1 1 237 HIS N N 24.068 1.240 22.429 1.00 . A A . 237 HIS N 1 1
1 3772 1 1 237 HIS ND1 N 25.888 4.964 22.439 1.00 . A A . 237 HIS ND1 1 1
1 3773 1 1 237 HIS NE2 N 27.779 4.122 21.627 1.00 . A A . 237 HIS NE2 1 1
1 3774 1 1 237 HIS O O 21.519 1.620 21.648 1.00 . A A . 237 HIS O 1 1
1 3775 1 1 238 GLU C C 19.493 3.771 21.528 1.00 . A A . 238 GLU C 1 1
1 3776 1 1 238 GLU CA C 19.967 3.589 22.926 1.00 . A A . 238 GLU CA 1 1
1 3777 1 1 238 GLU CB C 19.488 4.794 23.751 1.00 . A A . 238 GLU CB 1 1
1 3778 1 1 238 GLU CD C 19.622 7.229 24.190 1.00 . A A . 238 GLU CD 1 1
1 3779 1 1 238 GLU CG C 20.047 6.122 23.236 1.00 . A A . 238 GLU CG 1 1
1 3780 1 1 238 GLU H H 21.930 4.226 23.378 1.00 . A A . 238 GLU H 1 1
1 3781 1 1 238 GLU HA H 19.541 2.649 23.349 1.00 . A A . 238 GLU HA 1 1
1 3782 1 1 238 GLU HB2 H 18.375 4.823 23.807 1.00 . A A . 238 GLU HB2 1 1
1 3783 1 1 238 GLU HB3 H 19.719 4.655 24.833 1.00 . A A . 238 GLU HB3 1 1
1 3784 1 1 238 GLU HG2 H 21.151 6.090 23.082 1.00 . A A . 238 GLU HG2 1 1
1 3785 1 1 238 GLU HG3 H 19.752 6.330 22.181 1.00 . A A . 238 GLU HG3 1 1
1 3786 1 1 238 GLU N N 21.395 3.503 22.898 1.00 . A A . 238 GLU N 1 1
1 3787 1 1 238 GLU O O 18.470 3.215 21.136 1.00 . A A . 238 GLU O 1 1
1 3788 1 1 238 GLU OE1 O 18.650 7.008 24.961 1.00 . A A . 238 GLU OE1 1 1
1 3789 1 1 238 GLU OE2 O 20.268 8.310 24.163 1.00 . A A . 238 GLU OE2 1 1
1 3790 1 1 239 GLN C C 19.781 3.444 18.697 1.00 . A A . 239 GLN C 1 1
1 3791 1 1 239 GLN CA C 19.786 4.768 19.385 1.00 . A A . 239 GLN CA 1 1
1 3792 1 1 239 GLN CB C 20.677 5.723 18.567 1.00 . A A . 239 GLN CB 1 1
1 3793 1 1 239 GLN CD C 22.965 5.587 19.501 1.00 . A A . 239 GLN CD 1 1
1 3794 1 1 239 GLN CG C 22.097 5.216 18.309 1.00 . A A . 239 GLN CG 1 1
1 3795 1 1 239 GLN H H 21.091 4.988 21.067 1.00 . A A . 239 GLN H 1 1
1 3796 1 1 239 GLN HA H 18.746 5.170 19.407 1.00 . A A . 239 GLN HA 1 1
1 3797 1 1 239 GLN HB2 H 20.180 5.984 17.604 1.00 . A A . 239 GLN HB2 1 1
1 3798 1 1 239 GLN HB3 H 20.708 6.728 19.048 1.00 . A A . 239 GLN HB3 1 1
1 3799 1 1 239 GLN HE21 H 24.720 5.269 18.407 1.00 . A A . 239 GLN HE21 1 1
1 3800 1 1 239 GLN HE22 H 24.891 5.791 20.100 1.00 . A A . 239 GLN HE22 1 1
1 3801 1 1 239 GLN HG2 H 22.127 4.125 18.080 1.00 . A A . 239 GLN HG2 1 1
1 3802 1 1 239 GLN HG3 H 22.515 5.586 17.344 1.00 . A A . 239 GLN HG3 1 1
1 3803 1 1 239 GLN N N 20.232 4.555 20.727 1.00 . A A . 239 GLN N 1 1
1 3804 1 1 239 GLN NE2 N 24.309 5.542 19.300 1.00 . A A . 239 GLN NE2 1 1
1 3805 1 1 239 GLN O O 18.870 3.137 17.932 1.00 . A A . 239 GLN O 1 1
1 3806 1 1 239 GLN OE1 O 22.469 5.916 20.578 1.00 . A A . 239 GLN OE1 1 1
1 3807 1 1 240 VAL C C 19.742 0.483 18.787 1.00 . A A . 240 VAL C 1 1
1 3808 1 1 240 VAL CA C 20.894 1.325 18.341 1.00 . A A . 240 VAL CA 1 1
1 3809 1 1 240 VAL CB C 22.160 0.601 18.684 1.00 . A A . 240 VAL CB 1 1
1 3810 1 1 240 VAL CG1 C 22.078 -0.828 18.121 1.00 . A A . 240 VAL CG1 1 1
1 3811 1 1 240 VAL CG2 C 23.338 1.416 18.126 1.00 . A A . 240 VAL CG2 1 1
1 3812 1 1 240 VAL H H 21.532 2.907 19.615 1.00 . A A . 240 VAL H 1 1
1 3813 1 1 240 VAL HA H 20.840 1.453 17.235 1.00 . A A . 240 VAL HA 1 1
1 3814 1 1 240 VAL HB H 22.254 0.546 19.794 1.00 . A A . 240 VAL HB 1 1
1 3815 1 1 240 VAL HG11 H 23.020 -1.367 18.376 1.00 . A A . 240 VAL HG11 1 1
1 3816 1 1 240 VAL HG12 H 21.860 -0.844 17.028 1.00 . A A . 240 VAL HG12 1 1
1 3817 1 1 240 VAL HG13 H 21.168 -1.372 18.467 1.00 . A A . 240 VAL HG13 1 1
1 3818 1 1 240 VAL HG21 H 23.241 1.623 17.035 1.00 . A A . 240 VAL HG21 1 1
1 3819 1 1 240 VAL HG22 H 24.280 0.877 18.381 1.00 . A A . 240 VAL HG22 1 1
1 3820 1 1 240 VAL HG23 H 23.337 2.474 18.479 1.00 . A A . 240 VAL HG23 1 1
1 3821 1 1 240 VAL N N 20.806 2.614 18.962 1.00 . A A . 240 VAL N 1 1
1 3822 1 1 240 VAL O O 19.183 -0.278 18.000 1.00 . A A . 240 VAL O 1 1
1 3823 1 1 241 SER C C 16.992 0.283 20.100 1.00 . A A . 241 SER C 1 1
1 3824 1 1 241 SER CA C 18.305 -0.204 20.624 1.00 . A A . 241 SER CA 1 1
1 3825 1 1 241 SER CB C 18.233 -0.139 22.161 1.00 . A A . 241 SER CB 1 1
1 3826 1 1 241 SER H H 19.880 1.221 20.688 1.00 . A A . 241 SER H 1 1
1 3827 1 1 241 SER HA H 18.442 -1.267 20.316 1.00 . A A . 241 SER HA 1 1
1 3828 1 1 241 SER HB2 H 17.542 -0.909 22.576 1.00 . A A . 241 SER HB2 1 1
1 3829 1 1 241 SER HB3 H 19.179 -0.491 22.635 1.00 . A A . 241 SER HB3 1 1
1 3830 1 1 241 SER HG H 17.840 1.208 23.537 1.00 . A A . 241 SER HG 1 1
1 3831 1 1 241 SER N N 19.378 0.576 20.078 1.00 . A A . 241 SER N 1 1
1 3832 1 1 241 SER O O 16.049 -0.495 19.991 1.00 . A A . 241 SER O 1 1
1 3833 1 1 241 SER OG O 17.884 1.168 22.589 1.00 . A A . 241 SER OG 1 1
1 3834 1 1 242 ALA C C 15.377 1.761 17.940 1.00 . A A . 242 ALA C 1 1
1 3835 1 1 242 ALA CA C 15.676 2.210 19.337 1.00 . A A . 242 ALA CA 1 1
1 3836 1 1 242 ALA CB C 15.762 3.745 19.315 1.00 . A A . 242 ALA CB 1 1
1 3837 1 1 242 ALA H H 17.695 2.191 19.979 1.00 . A A . 242 ALA H 1 1
1 3838 1 1 242 ALA HA H 14.829 1.910 19.997 1.00 . A A . 242 ALA HA 1 1
1 3839 1 1 242 ALA HB1 H 16.494 4.130 18.567 1.00 . A A . 242 ALA HB1 1 1
1 3840 1 1 242 ALA HB2 H 15.985 4.079 20.355 1.00 . A A . 242 ALA HB2 1 1
1 3841 1 1 242 ALA HB3 H 14.852 4.227 18.887 1.00 . A A . 242 ALA HB3 1 1
1 3842 1 1 242 ALA N N 16.880 1.597 19.828 1.00 . A A . 242 ALA N 1 1
1 3843 1 1 242 ALA O O 14.221 1.532 17.592 1.00 . A A . 242 ALA O 1 1
1 3844 1 1 243 LYS C C 15.727 -0.012 15.497 1.00 . A A . 243 LYS C 1 1
1 3845 1 1 243 LYS CA C 16.331 1.336 15.706 1.00 . A A . 243 LYS CA 1 1
1 3846 1 1 243 LYS CB C 17.703 1.334 15.012 1.00 . A A . 243 LYS CB 1 1
1 3847 1 1 243 LYS CD C 17.629 3.834 14.459 1.00 . A A . 243 LYS CD 1 1
1 3848 1 1 243 LYS CE C 18.337 5.186 14.563 1.00 . A A . 243 LYS CE 1 1
1 3849 1 1 243 LYS CG C 18.417 2.684 15.088 1.00 . A A . 243 LYS CG 1 1
1 3850 1 1 243 LYS H H 17.362 1.763 17.501 1.00 . A A . 243 LYS H 1 1
1 3851 1 1 243 LYS HA H 15.682 2.101 15.219 1.00 . A A . 243 LYS HA 1 1
1 3852 1 1 243 LYS HB2 H 18.350 0.520 15.414 1.00 . A A . 243 LYS HB2 1 1
1 3853 1 1 243 LYS HB3 H 17.613 0.992 13.955 1.00 . A A . 243 LYS HB3 1 1
1 3854 1 1 243 LYS HD2 H 17.372 3.603 13.399 1.00 . A A . 243 LYS HD2 1 1
1 3855 1 1 243 LYS HD3 H 16.602 3.892 14.890 1.00 . A A . 243 LYS HD3 1 1
1 3856 1 1 243 LYS HE2 H 18.605 5.438 15.616 1.00 . A A . 243 LYS HE2 1 1
1 3857 1 1 243 LYS HE3 H 19.367 5.152 14.136 1.00 . A A . 243 LYS HE3 1 1
1 3858 1 1 243 LYS HG2 H 18.691 2.925 16.142 1.00 . A A . 243 LYS HG2 1 1
1 3859 1 1 243 LYS HG3 H 19.436 2.615 14.641 1.00 . A A . 243 LYS HG3 1 1
1 3860 1 1 243 LYS HZ1 H 17.265 6.010 12.971 1.00 . A A . 243 LYS HZ1 1 1
1 3861 1 1 243 LYS HZ2 H 17.982 7.142 14.003 1.00 . A A . 243 LYS HZ2 1 1
1 3862 1 1 243 LYS HZ3 H 16.568 6.271 14.324 1.00 . A A . 243 LYS HZ3 1 1
1 3863 1 1 243 LYS N N 16.429 1.636 17.108 1.00 . A A . 243 LYS N 1 1
1 3864 1 1 243 LYS NZ N 17.510 6.240 13.934 1.00 . A A . 243 LYS NZ 1 1
1 3865 1 1 243 LYS O O 14.951 -0.218 14.565 1.00 . A A . 243 LYS O 1 1
1 3866 1 1 244 ARG C C 14.095 -2.294 16.275 1.00 . A A . 244 ARG C 1 1
1 3867 1 1 244 ARG CA C 15.590 -2.308 16.246 1.00 . A A . 244 ARG CA 1 1
1 3868 1 1 244 ARG CB C 16.092 -3.229 17.370 1.00 . A A . 244 ARG CB 1 1
1 3869 1 1 244 ARG CD C 18.122 -4.409 18.402 1.00 . A A . 244 ARG CD 1 1
1 3870 1 1 244 ARG CG C 17.603 -3.469 17.312 1.00 . A A . 244 ARG CG 1 1
1 3871 1 1 244 ARG CZ C 20.463 -3.677 18.734 1.00 . A A . 244 ARG CZ 1 1
1 3872 1 1 244 ARG H H 16.651 -0.721 17.171 1.00 . A A . 244 ARG H 1 1
1 3873 1 1 244 ARG HA H 15.930 -2.714 15.265 1.00 . A A . 244 ARG HA 1 1
1 3874 1 1 244 ARG HB2 H 15.788 -2.840 18.370 1.00 . A A . 244 ARG HB2 1 1
1 3875 1 1 244 ARG HB3 H 15.535 -4.195 17.373 1.00 . A A . 244 ARG HB3 1 1
1 3876 1 1 244 ARG HD2 H 17.866 -4.063 19.430 1.00 . A A . 244 ARG HD2 1 1
1 3877 1 1 244 ARG HD3 H 17.575 -5.380 18.433 1.00 . A A . 244 ARG HD3 1 1
1 3878 1 1 244 ARG HE H 19.940 -5.365 17.652 1.00 . A A . 244 ARG HE 1 1
1 3879 1 1 244 ARG HG2 H 17.904 -3.834 16.303 1.00 . A A . 244 ARG HG2 1 1
1 3880 1 1 244 ARG HG3 H 18.155 -2.501 17.333 1.00 . A A . 244 ARG HG3 1 1
1 3881 1 1 244 ARG HH11 H 18.988 -2.486 19.570 1.00 . A A . 244 ARG HH11 1 1
1 3882 1 1 244 ARG HH12 H 20.645 -1.938 19.846 1.00 . A A . 244 ARG HH12 1 1
1 3883 1 1 244 ARG HH21 H 22.159 -4.641 18.034 1.00 . A A . 244 ARG HH21 1 1
1 3884 1 1 244 ARG HH22 H 22.460 -3.171 18.967 1.00 . A A . 244 ARG HH22 1 1
1 3885 1 1 244 ARG N N 16.054 -0.963 16.380 1.00 . A A . 244 ARG N 1 1
1 3886 1 1 244 ARG NE N 19.589 -4.577 18.196 1.00 . A A . 244 ARG NE 1 1
1 3887 1 1 244 ARG NH1 N 19.992 -2.611 19.444 1.00 . A A . 244 ARG NH1 1 1
1 3888 1 1 244 ARG NH2 N 21.807 -3.844 18.565 1.00 . A A . 244 ARG NH2 1 1
1 3889 1 1 244 ARG O O 13.455 -3.170 15.700 1.00 . A A . 244 ARG O 1 1
1 3890 1 1 245 LYS C C 11.505 -0.865 15.721 1.00 . A A . 245 LYS C 1 1
1 3891 1 1 245 LYS CA C 12.062 -1.227 17.069 1.00 . A A . 245 LYS CA 1 1
1 3892 1 1 245 LYS CB C 11.609 -0.144 18.062 1.00 . A A . 245 LYS CB 1 1
1 3893 1 1 245 LYS CD C 11.901 0.778 20.435 1.00 . A A . 245 LYS CD 1 1
1 3894 1 1 245 LYS CE C 12.329 0.490 21.876 1.00 . A A . 245 LYS CE 1 1
1 3895 1 1 245 LYS CG C 12.035 -0.429 19.504 1.00 . A A . 245 LYS CG 1 1
1 3896 1 1 245 LYS H H 14.066 -0.664 17.510 1.00 . A A . 245 LYS H 1 1
1 3897 1 1 245 LYS HA H 11.639 -2.209 17.385 1.00 . A A . 245 LYS HA 1 1
1 3898 1 1 245 LYS HB2 H 11.960 0.863 17.737 1.00 . A A . 245 LYS HB2 1 1
1 3899 1 1 245 LYS HB3 H 10.507 0.016 17.999 1.00 . A A . 245 LYS HB3 1 1
1 3900 1 1 245 LYS HD2 H 12.456 1.655 20.027 1.00 . A A . 245 LYS HD2 1 1
1 3901 1 1 245 LYS HD3 H 10.863 1.185 20.406 1.00 . A A . 245 LYS HD3 1 1
1 3902 1 1 245 LYS HE2 H 13.391 0.156 21.937 1.00 . A A . 245 LYS HE2 1 1
1 3903 1 1 245 LYS HE3 H 12.416 1.423 22.480 1.00 . A A . 245 LYS HE3 1 1
1 3904 1 1 245 LYS HG2 H 11.479 -1.305 19.913 1.00 . A A . 245 LYS HG2 1 1
1 3905 1 1 245 LYS HG3 H 13.073 -0.836 19.535 1.00 . A A . 245 LYS HG3 1 1
1 3906 1 1 245 LYS HZ1 H 10.433 -0.180 22.440 1.00 . A A . 245 LYS HZ1 1 1
1 3907 1 1 245 LYS HZ2 H 11.690 -0.678 23.456 1.00 . A A . 245 LYS HZ2 1 1
1 3908 1 1 245 LYS HZ3 H 11.325 -1.340 21.944 1.00 . A A . 245 LYS HZ3 1 1
1 3909 1 1 245 LYS N N 13.492 -1.334 16.998 1.00 . A A . 245 LYS N 1 1
1 3910 1 1 245 LYS NZ N 11.405 -0.486 22.496 1.00 . A A . 245 LYS NZ 1 1
1 3911 1 1 245 LYS O O 10.464 -1.376 15.312 1.00 . A A . 245 LYS O 1 1
1 3912 1 1 246 VAL C C 11.799 -0.607 12.734 1.00 . A A . 246 VAL C 1 1
1 3913 1 1 246 VAL CA C 11.743 0.515 13.719 1.00 . A A . 246 VAL CA 1 1
1 3914 1 1 246 VAL CB C 12.595 1.636 13.199 1.00 . A A . 246 VAL CB 1 1
1 3915 1 1 246 VAL CG1 C 12.156 1.972 11.766 1.00 . A A . 246 VAL CG1 1 1
1 3916 1 1 246 VAL CG2 C 12.476 2.820 14.174 1.00 . A A . 246 VAL CG2 1 1
1 3917 1 1 246 VAL H H 13.040 0.439 15.394 1.00 . A A . 246 VAL H 1 1
1 3918 1 1 246 VAL HA H 10.689 0.871 13.802 1.00 . A A . 246 VAL HA 1 1
1 3919 1 1 246 VAL HB H 13.657 1.297 13.177 1.00 . A A . 246 VAL HB 1 1
1 3920 1 1 246 VAL HG11 H 12.789 2.805 11.380 1.00 . A A . 246 VAL HG11 1 1
1 3921 1 1 246 VAL HG12 H 11.067 2.199 11.697 1.00 . A A . 246 VAL HG12 1 1
1 3922 1 1 246 VAL HG13 H 12.172 1.080 11.097 1.00 . A A . 246 VAL HG13 1 1
1 3923 1 1 246 VAL HG21 H 11.419 3.128 14.349 1.00 . A A . 246 VAL HG21 1 1
1 3924 1 1 246 VAL HG22 H 13.109 3.653 13.788 1.00 . A A . 246 VAL HG22 1 1
1 3925 1 1 246 VAL HG23 H 12.727 2.540 15.224 1.00 . A A . 246 VAL HG23 1 1
1 3926 1 1 246 VAL N N 12.180 0.054 15.005 1.00 . A A . 246 VAL N 1 1
1 3927 1 1 246 VAL O O 10.903 -0.753 11.904 1.00 . A A . 246 VAL O 1 1
1 3928 1 1 247 VAL C C 11.894 -3.483 12.001 1.00 . A A . 247 VAL C 1 1
1 3929 1 1 247 VAL CA C 13.010 -2.494 11.845 1.00 . A A . 247 VAL CA 1 1
1 3930 1 1 247 VAL CB C 14.312 -3.239 11.954 1.00 . A A . 247 VAL CB 1 1
1 3931 1 1 247 VAL CG1 C 14.335 -4.046 13.260 1.00 . A A . 247 VAL CG1 1 1
1 3932 1 1 247 VAL CG2 C 14.475 -4.106 10.695 1.00 . A A . 247 VAL CG2 1 1
1 3933 1 1 247 VAL H H 13.569 -1.295 13.517 1.00 . A A . 247 VAL H 1 1
1 3934 1 1 247 VAL HA H 12.945 -2.057 10.821 1.00 . A A . 247 VAL HA 1 1
1 3935 1 1 247 VAL HB H 15.143 -2.496 11.982 1.00 . A A . 247 VAL HB 1 1
1 3936 1 1 247 VAL HG11 H 14.217 -3.417 14.173 1.00 . A A . 247 VAL HG11 1 1
1 3937 1 1 247 VAL HG12 H 15.259 -4.666 13.325 1.00 . A A . 247 VAL HG12 1 1
1 3938 1 1 247 VAL HG13 H 13.569 -4.856 13.237 1.00 . A A . 247 VAL HG13 1 1
1 3939 1 1 247 VAL HG21 H 15.399 -4.726 10.760 1.00 . A A . 247 VAL HG21 1 1
1 3940 1 1 247 VAL HG22 H 14.458 -3.520 9.747 1.00 . A A . 247 VAL HG22 1 1
1 3941 1 1 247 VAL HG23 H 13.709 -4.916 10.672 1.00 . A A . 247 VAL HG23 1 1
1 3942 1 1 247 VAL N N 12.863 -1.430 12.793 1.00 . A A . 247 VAL N 1 1
1 3943 1 1 247 VAL O O 11.345 -3.963 11.012 1.00 . A A . 247 VAL O 1 1
1 3944 1 1 248 LYS C C 9.197 -4.342 12.897 1.00 . A A . 248 LYS C 1 1
1 3945 1 1 248 LYS CA C 10.502 -4.805 13.465 1.00 . A A . 248 LYS CA 1 1
1 3946 1 1 248 LYS CB C 10.332 -5.184 14.950 1.00 . A A . 248 LYS CB 1 1
1 3947 1 1 248 LYS CD C 9.690 -4.471 17.315 1.00 . A A . 248 LYS CD 1 1
1 3948 1 1 248 LYS CE C 9.370 -3.319 18.269 1.00 . A A . 248 LYS CE 1 1
1 3949 1 1 248 LYS CG C 10.012 -4.020 15.888 1.00 . A A . 248 LYS CG 1 1
1 3950 1 1 248 LYS H H 11.957 -3.359 14.049 1.00 . A A . 248 LYS H 1 1
1 3951 1 1 248 LYS HA H 10.804 -5.725 12.913 1.00 . A A . 248 LYS HA 1 1
1 3952 1 1 248 LYS HB2 H 9.562 -5.984 15.056 1.00 . A A . 248 LYS HB2 1 1
1 3953 1 1 248 LYS HB3 H 11.234 -5.731 15.312 1.00 . A A . 248 LYS HB3 1 1
1 3954 1 1 248 LYS HD2 H 8.864 -5.220 17.313 1.00 . A A . 248 LYS HD2 1 1
1 3955 1 1 248 LYS HD3 H 10.514 -5.101 17.723 1.00 . A A . 248 LYS HD3 1 1
1 3956 1 1 248 LYS HE2 H 10.179 -2.552 18.285 1.00 . A A . 248 LYS HE2 1 1
1 3957 1 1 248 LYS HE3 H 8.544 -2.675 17.886 1.00 . A A . 248 LYS HE3 1 1
1 3958 1 1 248 LYS HG2 H 10.836 -3.269 15.885 1.00 . A A . 248 LYS HG2 1 1
1 3959 1 1 248 LYS HG3 H 9.189 -3.391 15.475 1.00 . A A . 248 LYS HG3 1 1
1 3960 1 1 248 LYS HZ1 H 8.340 -4.552 19.605 1.00 . A A . 248 LYS HZ1 1 1
1 3961 1 1 248 LYS HZ2 H 8.867 -3.082 20.256 1.00 . A A . 248 LYS HZ2 1 1
1 3962 1 1 248 LYS HZ3 H 9.836 -4.439 19.970 1.00 . A A . 248 LYS HZ3 1 1
1 3963 1 1 248 LYS N N 11.517 -3.815 13.250 1.00 . A A . 248 LYS N 1 1
1 3964 1 1 248 LYS NZ N 9.080 -3.850 19.620 1.00 . A A . 248 LYS NZ 1 1
1 3965 1 1 248 LYS O O 8.470 -5.125 12.288 1.00 . A A . 248 LYS O 1 1
1 3966 1 1 249 MET C C 7.676 -2.713 11.037 1.00 . A A . 249 MET C 1 1
1 3967 1 1 249 MET CA C 7.615 -2.587 12.523 1.00 . A A . 249 MET CA 1 1
1 3968 1 1 249 MET CB C 7.318 -1.111 12.817 1.00 . A A . 249 MET CB 1 1
1 3969 1 1 249 MET CE C 4.593 1.236 10.889 1.00 . A A . 249 MET CE 1 1
1 3970 1 1 249 MET CG C 6.063 -0.629 12.086 1.00 . A A . 249 MET CG 1 1
1 3971 1 1 249 MET H H 9.472 -2.416 13.574 1.00 . A A . 249 MET H 1 1
1 3972 1 1 249 MET HA H 6.782 -3.217 12.913 1.00 . A A . 249 MET HA 1 1
1 3973 1 1 249 MET HB2 H 7.248 -0.921 13.913 1.00 . A A . 249 MET HB2 1 1
1 3974 1 1 249 MET HB3 H 8.197 -0.465 12.584 1.00 . A A . 249 MET HB3 1 1
1 3975 1 1 249 MET HE1 H 5.042 0.959 9.906 1.00 . A A . 249 MET HE1 1 1
1 3976 1 1 249 MET HE2 H 4.328 2.305 11.065 1.00 . A A . 249 MET HE2 1 1
1 3977 1 1 249 MET HE3 H 3.764 0.501 10.762 1.00 . A A . 249 MET HE3 1 1
1 3978 1 1 249 MET HG2 H 6.153 -0.828 10.993 1.00 . A A . 249 MET HG2 1 1
1 3979 1 1 249 MET HG3 H 5.197 -1.287 12.332 1.00 . A A . 249 MET HG3 1 1
1 3980 1 1 249 MET N N 8.857 -3.052 13.067 1.00 . A A . 249 MET N 1 1
1 3981 1 1 249 MET O O 6.717 -3.123 10.388 1.00 . A A . 249 MET O 1 1
1 3982 1 1 249 MET SD S 5.632 1.110 12.373 1.00 . A A . 249 MET SD 1 1
1 3983 1 1 250 MET C C 8.681 -3.833 8.582 1.00 . A A . 250 MET C 1 1
1 3984 1 1 250 MET CA C 8.923 -2.428 9.021 1.00 . A A . 250 MET CA 1 1
1 3985 1 1 250 MET CB C 10.282 -1.951 8.499 1.00 . A A . 250 MET CB 1 1
1 3986 1 1 250 MET CE C 11.649 1.884 8.863 1.00 . A A . 250 MET CE 1 1
1 3987 1 1 250 MET CG C 10.472 -0.464 8.783 1.00 . A A . 250 MET CG 1 1
1 3988 1 1 250 MET H H 9.636 -2.108 11.008 1.00 . A A . 250 MET H 1 1
1 3989 1 1 250 MET HA H 8.126 -1.777 8.591 1.00 . A A . 250 MET HA 1 1
1 3990 1 1 250 MET HB2 H 11.121 -2.562 8.908 1.00 . A A . 250 MET HB2 1 1
1 3991 1 1 250 MET HB3 H 10.417 -2.187 7.418 1.00 . A A . 250 MET HB3 1 1
1 3992 1 1 250 MET HE1 H 10.698 2.372 8.545 1.00 . A A . 250 MET HE1 1 1
1 3993 1 1 250 MET HE2 H 12.616 2.316 8.514 1.00 . A A . 250 MET HE2 1 1
1 3994 1 1 250 MET HE3 H 11.375 1.985 9.939 1.00 . A A . 250 MET HE3 1 1
1 3995 1 1 250 MET HG2 H 9.618 0.118 8.364 1.00 . A A . 250 MET HG2 1 1
1 3996 1 1 250 MET HG3 H 10.333 -0.261 9.870 1.00 . A A . 250 MET HG3 1 1
1 3997 1 1 250 MET N N 8.831 -2.385 10.447 1.00 . A A . 250 MET N 1 1
1 3998 1 1 250 MET O O 8.073 -4.067 7.539 1.00 . A A . 250 MET O 1 1
1 3999 1 1 250 MET SD S 12.041 0.238 8.216 1.00 . A A . 250 MET SD 1 1
1 4000 1 1 251 ILE C C 7.495 -6.488 9.022 1.00 . A A . 251 ILE C 1 1
1 4001 1 1 251 ILE CA C 8.964 -6.185 9.015 1.00 . A A . 251 ILE CA 1 1
1 4002 1 1 251 ILE CB C 9.614 -7.123 9.989 1.00 . A A . 251 ILE CB 1 1
1 4003 1 1 251 ILE CD1 C 11.829 -7.580 11.199 1.00 . A A . 251 ILE CD1 1 1
1 4004 1 1 251 ILE CG1 C 11.134 -6.890 10.025 1.00 . A A . 251 ILE CG1 1 1
1 4005 1 1 251 ILE CG2 C 9.216 -8.558 9.608 1.00 . A A . 251 ILE CG2 1 1
1 4006 1 1 251 ILE H H 9.666 -4.575 10.223 1.00 . A A . 251 ILE H 1 1
1 4007 1 1 251 ILE HA H 9.375 -6.367 7.995 1.00 . A A . 251 ILE HA 1 1
1 4008 1 1 251 ILE HB H 9.206 -6.907 11.004 1.00 . A A . 251 ILE HB 1 1
1 4009 1 1 251 ILE HD11 H 11.361 -7.281 12.166 1.00 . A A . 251 ILE HD11 1 1
1 4010 1 1 251 ILE HD12 H 12.931 -7.411 11.225 1.00 . A A . 251 ILE HD12 1 1
1 4011 1 1 251 ILE HD13 H 11.596 -8.670 11.210 1.00 . A A . 251 ILE HD13 1 1
1 4012 1 1 251 ILE HG12 H 11.602 -7.189 9.058 1.00 . A A . 251 ILE HG12 1 1
1 4013 1 1 251 ILE HG13 H 11.367 -5.800 10.014 1.00 . A A . 251 ILE HG13 1 1
1 4014 1 1 251 ILE HG21 H 9.699 -9.255 10.332 1.00 . A A . 251 ILE HG21 1 1
1 4015 1 1 251 ILE HG22 H 9.456 -8.804 8.547 1.00 . A A . 251 ILE HG22 1 1
1 4016 1 1 251 ILE HG23 H 8.111 -8.697 9.548 1.00 . A A . 251 ILE HG23 1 1
1 4017 1 1 251 ILE N N 9.160 -4.812 9.369 1.00 . A A . 251 ILE N 1 1
1 4018 1 1 251 ILE O O 6.979 -7.102 8.089 1.00 . A A . 251 ILE O 1 1
1 4019 1 1 252 VAL C C 4.642 -5.752 9.013 1.00 . A A . 252 VAL C 1 1
1 4020 1 1 252 VAL CA C 5.375 -6.381 10.155 1.00 . A A . 252 VAL CA 1 1
1 4021 1 1 252 VAL CB C 4.710 -5.947 11.434 1.00 . A A . 252 VAL CB 1 1
1 4022 1 1 252 VAL CG1 C 4.549 -4.419 11.439 1.00 . A A . 252 VAL CG1 1 1
1 4023 1 1 252 VAL CG2 C 3.377 -6.703 11.557 1.00 . A A . 252 VAL CG2 1 1
1 4024 1 1 252 VAL H H 7.207 -5.480 10.795 1.00 . A A . 252 VAL H 1 1
1 4025 1 1 252 VAL HA H 5.275 -7.488 10.067 1.00 . A A . 252 VAL HA 1 1
1 4026 1 1 252 VAL HB H 5.363 -6.238 12.290 1.00 . A A . 252 VAL HB 1 1
1 4027 1 1 252 VAL HG11 H 4.056 -4.098 12.386 1.00 . A A . 252 VAL HG11 1 1
1 4028 1 1 252 VAL HG12 H 4.007 -4.050 10.537 1.00 . A A . 252 VAL HG12 1 1
1 4029 1 1 252 VAL HG13 H 5.518 -3.894 11.269 1.00 . A A . 252 VAL HG13 1 1
1 4030 1 1 252 VAL HG21 H 2.722 -6.571 10.664 1.00 . A A . 252 VAL HG21 1 1
1 4031 1 1 252 VAL HG22 H 2.884 -6.382 12.504 1.00 . A A . 252 VAL HG22 1 1
1 4032 1 1 252 VAL HG23 H 3.501 -7.809 11.489 1.00 . A A . 252 VAL HG23 1 1
1 4033 1 1 252 VAL N N 6.769 -6.047 10.069 1.00 . A A . 252 VAL N 1 1
1 4034 1 1 252 VAL O O 3.740 -6.360 8.439 1.00 . A A . 252 VAL O 1 1
1 4035 1 1 253 VAL C C 4.462 -4.639 6.339 1.00 . A A . 253 VAL C 1 1
1 4036 1 1 253 VAL CA C 4.359 -3.812 7.582 1.00 . A A . 253 VAL CA 1 1
1 4037 1 1 253 VAL CB C 5.003 -2.491 7.271 1.00 . A A . 253 VAL CB 1 1
1 4038 1 1 253 VAL CG1 C 4.224 -1.823 6.126 1.00 . A A . 253 VAL CG1 1 1
1 4039 1 1 253 VAL CG2 C 5.077 -1.655 8.558 1.00 . A A . 253 VAL CG2 1 1
1 4040 1 1 253 VAL H H 5.807 -4.073 9.122 1.00 . A A . 253 VAL H 1 1
1 4041 1 1 253 VAL HA H 3.287 -3.657 7.846 1.00 . A A . 253 VAL HA 1 1
1 4042 1 1 253 VAL HB H 6.043 -2.684 6.920 1.00 . A A . 253 VAL HB 1 1
1 4043 1 1 253 VAL HG11 H 4.170 -2.430 5.192 1.00 . A A . 253 VAL HG11 1 1
1 4044 1 1 253 VAL HG12 H 4.640 -0.812 5.910 1.00 . A A . 253 VAL HG12 1 1
1 4045 1 1 253 VAL HG13 H 3.201 -1.539 6.465 1.00 . A A . 253 VAL HG13 1 1
1 4046 1 1 253 VAL HG21 H 5.493 -0.644 8.342 1.00 . A A . 253 VAL HG21 1 1
1 4047 1 1 253 VAL HG22 H 5.642 -2.139 9.388 1.00 . A A . 253 VAL HG22 1 1
1 4048 1 1 253 VAL HG23 H 4.054 -1.371 8.897 1.00 . A A . 253 VAL HG23 1 1
1 4049 1 1 253 VAL N N 5.025 -4.518 8.641 1.00 . A A . 253 VAL N 1 1
1 4050 1 1 253 VAL O O 3.512 -4.740 5.564 1.00 . A A . 253 VAL O 1 1
1 4051 1 1 254 VAL C C 4.974 -7.264 4.991 1.00 . A A . 254 VAL C 1 1
1 4052 1 1 254 VAL CA C 5.837 -6.035 4.932 1.00 . A A . 254 VAL CA 1 1
1 4053 1 1 254 VAL CB C 7.257 -6.497 4.784 1.00 . A A . 254 VAL CB 1 1
1 4054 1 1 254 VAL CG1 C 7.345 -7.430 3.564 1.00 . A A . 254 VAL CG1 1 1
1 4055 1 1 254 VAL CG2 C 8.167 -5.260 4.691 1.00 . A A . 254 VAL CG2 1 1
1 4056 1 1 254 VAL H H 6.408 -5.114 6.765 1.00 . A A . 254 VAL H 1 1
1 4057 1 1 254 VAL HA H 5.555 -5.438 4.034 1.00 . A A . 254 VAL HA 1 1
1 4058 1 1 254 VAL HB H 7.538 -7.076 5.694 1.00 . A A . 254 VAL HB 1 1
1 4059 1 1 254 VAL HG11 H 6.685 -8.327 3.631 1.00 . A A . 254 VAL HG11 1 1
1 4060 1 1 254 VAL HG12 H 8.402 -7.734 3.379 1.00 . A A . 254 VAL HG12 1 1
1 4061 1 1 254 VAL HG13 H 7.144 -6.865 2.624 1.00 . A A . 254 VAL HG13 1 1
1 4062 1 1 254 VAL HG21 H 9.224 -5.564 4.506 1.00 . A A . 254 VAL HG21 1 1
1 4063 1 1 254 VAL HG22 H 8.103 -4.584 5.575 1.00 . A A . 254 VAL HG22 1 1
1 4064 1 1 254 VAL HG23 H 7.966 -4.695 3.751 1.00 . A A . 254 VAL HG23 1 1
1 4065 1 1 254 VAL N N 5.642 -5.234 6.103 1.00 . A A . 254 VAL N 1 1
1 4066 1 1 254 VAL O O 4.349 -7.638 4.000 1.00 . A A . 254 VAL O 1 1
1 4067 1 1 255 CYS C C 2.763 -8.977 5.978 1.00 . A A . 255 CYS C 1 1
1 4068 1 1 255 CYS CA C 4.205 -9.172 6.293 1.00 . A A . 255 CYS CA 1 1
1 4069 1 1 255 CYS CB C 4.280 -9.739 7.719 1.00 . A A . 255 CYS CB 1 1
1 4070 1 1 255 CYS H H 5.366 -7.524 6.984 1.00 . A A . 255 CYS H 1 1
1 4071 1 1 255 CYS HA H 4.640 -9.912 5.581 1.00 . A A . 255 CYS HA 1 1
1 4072 1 1 255 CYS HB2 H 3.747 -9.081 8.444 1.00 . A A . 255 CYS HB2 1 1
1 4073 1 1 255 CYS HB3 H 3.656 -10.657 7.822 1.00 . A A . 255 CYS HB3 1 1
1 4074 1 1 255 CYS N N 4.907 -7.922 6.165 1.00 . A A . 255 CYS N 1 1
1 4075 1 1 255 CYS O O 2.175 -9.736 5.208 1.00 . A A . 255 CYS O 1 1
1 4076 1 1 255 CYS SG S 5.994 -10.044 8.243 1.00 . A A . 255 CYS SG 1 1
1 4077 1 1 256 THR C C 0.537 -7.444 4.894 1.00 . A A . 256 THR C 1 1
1 4078 1 1 256 THR CA C 0.767 -7.688 6.351 1.00 . A A . 256 THR CA 1 1
1 4079 1 1 256 THR CB C 0.277 -6.507 7.132 1.00 . A A . 256 THR CB 1 1
1 4080 1 1 256 THR CG2 C 1.080 -5.273 6.710 1.00 . A A . 256 THR CG2 1 1
1 4081 1 1 256 THR H H 2.703 -7.289 7.137 1.00 . A A . 256 THR H 1 1
1 4082 1 1 256 THR HA H 0.195 -8.593 6.663 1.00 . A A . 256 THR HA 1 1
1 4083 1 1 256 THR HB H 0.449 -6.696 8.217 1.00 . A A . 256 THR HB 1 1
1 4084 1 1 256 THR HG1 H -1.424 -5.559 7.409 1.00 . A A . 256 THR HG1 1 1
1 4085 1 1 256 THR HG21 H 2.180 -5.425 6.811 1.00 . A A . 256 THR HG21 1 1
1 4086 1 1 256 THR HG22 H 0.715 -4.394 7.291 1.00 . A A . 256 THR HG22 1 1
1 4087 1 1 256 THR HG23 H 1.049 -5.099 5.609 1.00 . A A . 256 THR HG23 1 1
1 4088 1 1 256 THR N N 2.161 -7.925 6.552 1.00 . A A . 256 THR N 1 1
1 4089 1 1 256 THR O O -0.454 -7.896 4.326 1.00 . A A . 256 THR O 1 1
1 4090 1 1 256 THR OG1 O -1.113 -6.308 6.914 1.00 . A A . 256 THR OG1 1 1
1 4091 1 1 257 PHE C C 1.279 -7.652 2.042 1.00 . A A . 257 PHE C 1 1
1 4092 1 1 257 PHE CA C 1.357 -6.396 2.856 1.00 . A A . 257 PHE CA 1 1
1 4093 1 1 257 PHE CB C 2.596 -5.604 2.389 1.00 . A A . 257 PHE CB 1 1
1 4094 1 1 257 PHE CD1 C 1.780 -4.175 0.515 1.00 . A A . 257 PHE CD1 1 1
1 4095 1 1 257 PHE CD2 C 3.136 -6.052 0.004 1.00 . A A . 257 PHE CD2 1 1
1 4096 1 1 257 PHE CE1 C 1.696 -3.871 -0.823 1.00 . A A . 257 PHE CE1 1 1
1 4097 1 1 257 PHE CE2 C 3.056 -5.752 -1.335 1.00 . A A . 257 PHE CE2 1 1
1 4098 1 1 257 PHE CG C 2.495 -5.271 0.939 1.00 . A A . 257 PHE CG 1 1
1 4099 1 1 257 PHE CZ C 2.334 -4.660 -1.751 1.00 . A A . 257 PHE CZ 1 1
1 4100 1 1 257 PHE H H 2.298 -6.425 4.759 1.00 . A A . 257 PHE H 1 1
1 4101 1 1 257 PHE HA H 0.438 -5.786 2.694 1.00 . A A . 257 PHE HA 1 1
1 4102 1 1 257 PHE HB2 H 2.763 -4.694 3.011 1.00 . A A . 257 PHE HB2 1 1
1 4103 1 1 257 PHE HB3 H 3.543 -6.143 2.624 1.00 . A A . 257 PHE HB3 1 1
1 4104 1 1 257 PHE HD1 H 1.270 -3.535 1.255 1.00 . A A . 257 PHE HD1 1 1
1 4105 1 1 257 PHE HD2 H 3.720 -6.928 0.333 1.00 . A A . 257 PHE HD2 1 1
1 4106 1 1 257 PHE HE1 H 1.116 -2.993 -1.153 1.00 . A A . 257 PHE HE1 1 1
1 4107 1 1 257 PHE HE2 H 3.571 -6.388 -2.075 1.00 . A A . 257 PHE HE2 1 1
1 4108 1 1 257 PHE HZ H 2.266 -4.417 -2.825 1.00 . A A . 257 PHE HZ 1 1
1 4109 1 1 257 PHE N N 1.473 -6.735 4.245 1.00 . A A . 257 PHE N 1 1
1 4110 1 1 257 PHE O O 0.404 -7.796 1.189 1.00 . A A . 257 PHE O 1 1
1 4111 1 1 258 ALA C C 1.015 -10.606 1.674 1.00 . A A . 258 ALA C 1 1
1 4112 1 1 258 ALA CA C 2.263 -9.808 1.518 1.00 . A A . 258 ALA CA 1 1
1 4113 1 1 258 ALA CB C 3.437 -10.716 1.923 1.00 . A A . 258 ALA CB 1 1
1 4114 1 1 258 ALA H H 2.847 -8.474 3.070 1.00 . A A . 258 ALA H 1 1
1 4115 1 1 258 ALA HA H 2.379 -9.530 0.444 1.00 . A A . 258 ALA HA 1 1
1 4116 1 1 258 ALA HB1 H 3.321 -11.151 2.943 1.00 . A A . 258 ALA HB1 1 1
1 4117 1 1 258 ALA HB2 H 4.371 -10.119 1.806 1.00 . A A . 258 ALA HB2 1 1
1 4118 1 1 258 ALA HB3 H 3.460 -11.678 1.359 1.00 . A A . 258 ALA HB3 1 1
1 4119 1 1 258 ALA N N 2.191 -8.607 2.300 1.00 . A A . 258 ALA N 1 1
1 4120 1 1 258 ALA O O 0.476 -11.130 0.700 1.00 . A A . 258 ALA O 1 1
1 4121 1 1 259 ILE C C -1.790 -10.963 2.362 1.00 . A A . 259 ILE C 1 1
1 4122 1 1 259 ILE CA C -0.636 -11.535 3.122 1.00 . A A . 259 ILE CA 1 1
1 4123 1 1 259 ILE CB C -1.004 -11.668 4.577 1.00 . A A . 259 ILE CB 1 1
1 4124 1 1 259 ILE CD1 C -1.409 -14.191 4.495 1.00 . A A . 259 ILE CD1 1 1
1 4125 1 1 259 ILE CG1 C -2.010 -12.813 4.762 1.00 . A A . 259 ILE CG1 1 1
1 4126 1 1 259 ILE CG2 C -1.490 -10.312 5.111 1.00 . A A . 259 ILE CG2 1 1
1 4127 1 1 259 ILE H H 0.943 -10.215 3.691 1.00 . A A . 259 ILE H 1 1
1 4128 1 1 259 ILE HA H -0.419 -12.552 2.720 1.00 . A A . 259 ILE HA 1 1
1 4129 1 1 259 ILE HB H -0.078 -11.939 5.136 1.00 . A A . 259 ILE HB 1 1
1 4130 1 1 259 ILE HD11 H -0.944 -14.231 3.482 1.00 . A A . 259 ILE HD11 1 1
1 4131 1 1 259 ILE HD12 H -2.140 -15.023 4.629 1.00 . A A . 259 ILE HD12 1 1
1 4132 1 1 259 ILE HD13 H -0.501 -14.356 5.121 1.00 . A A . 259 ILE HD13 1 1
1 4133 1 1 259 ILE HG12 H -2.475 -12.773 5.775 1.00 . A A . 259 ILE HG12 1 1
1 4134 1 1 259 ILE HG13 H -2.918 -12.648 4.136 1.00 . A A . 259 ILE HG13 1 1
1 4135 1 1 259 ILE HG21 H -1.762 -10.410 6.188 1.00 . A A . 259 ILE HG21 1 1
1 4136 1 1 259 ILE HG22 H -2.326 -9.895 4.502 1.00 . A A . 259 ILE HG22 1 1
1 4137 1 1 259 ILE HG23 H -0.745 -9.500 4.938 1.00 . A A . 259 ILE HG23 1 1
1 4138 1 1 259 ILE N N 0.512 -10.713 2.912 1.00 . A A . 259 ILE N 1 1
1 4139 1 1 259 ILE O O -2.540 -11.692 1.715 1.00 . A A . 259 ILE O 1 1
1 4140 1 1 260 CYS C C -3.052 -9.198 0.272 1.00 . A A . 260 CYS C 1 1
1 4141 1 1 260 CYS CA C -3.098 -9.043 1.766 1.00 . A A . 260 CYS CA 1 1
1 4142 1 1 260 CYS CB C -3.251 -7.540 2.064 1.00 . A A . 260 CYS CB 1 1
1 4143 1 1 260 CYS H H -1.293 -9.045 2.909 1.00 . A A . 260 CYS H 1 1
1 4144 1 1 260 CYS HA H -4.013 -9.561 2.137 1.00 . A A . 260 CYS HA 1 1
1 4145 1 1 260 CYS HB2 H -2.312 -6.987 1.827 1.00 . A A . 260 CYS HB2 1 1
1 4146 1 1 260 CYS HB3 H -3.936 -7.054 1.330 1.00 . A A . 260 CYS HB3 1 1
1 4147 1 1 260 CYS N N -1.964 -9.632 2.413 1.00 . A A . 260 CYS N 1 1
1 4148 1 1 260 CYS O O -4.053 -9.557 -0.343 1.00 . A A . 260 CYS O 1 1
1 4149 1 1 260 CYS SG S -3.787 -7.216 3.771 1.00 . A A . 260 CYS SG 1 1
1 4150 1 1 261 TRP C C -1.461 -10.205 -2.416 1.00 . A A . 261 TRP C 1 1
1 4151 1 1 261 TRP CA C -1.745 -8.877 -1.786 1.00 . A A . 261 TRP CA 1 1
1 4152 1 1 261 TRP CB C -0.673 -7.892 -2.262 1.00 . A A . 261 TRP CB 1 1
1 4153 1 1 261 TRP CD1 C -0.882 -5.524 -1.198 1.00 . A A . 261 TRP CD1 1 1
1 4154 1 1 261 TRP CD2 C -2.161 -5.924 -2.998 1.00 . A A . 261 TRP CD2 1 1
1 4155 1 1 261 TRP CE2 C -2.427 -4.634 -2.545 1.00 . A A . 261 TRP CE2 1 1
1 4156 1 1 261 TRP CE3 C -2.802 -6.452 -4.083 1.00 . A A . 261 TRP CE3 1 1
1 4157 1 1 261 TRP CG C -1.171 -6.481 -2.124 1.00 . A A . 261 TRP CG 1 1
1 4158 1 1 261 TRP CH2 C -3.987 -4.374 -4.274 1.00 . A A . 261 TRP CH2 1 1
1 4159 1 1 261 TRP CZ2 C -3.347 -3.845 -3.174 1.00 . A A . 261 TRP CZ2 1 1
1 4160 1 1 261 TRP CZ3 C -3.722 -5.653 -4.723 1.00 . A A . 261 TRP CZ3 1 1
1 4161 1 1 261 TRP H H -1.119 -8.569 0.215 1.00 . A A . 261 TRP H 1 1
1 4162 1 1 261 TRP HA H -2.710 -8.524 -2.220 1.00 . A A . 261 TRP HA 1 1
1 4163 1 1 261 TRP HB2 H 0.298 -8.045 -1.736 1.00 . A A . 261 TRP HB2 1 1
1 4164 1 1 261 TRP HB3 H -0.333 -8.115 -3.300 1.00 . A A . 261 TRP HB3 1 1
1 4165 1 1 261 TRP HD1 H -0.154 -5.635 -0.377 1.00 . A A . 261 TRP HD1 1 1
1 4166 1 1 261 TRP HE1 H -1.610 -3.538 -0.897 1.00 . A A . 261 TRP HE1 1 1
1 4167 1 1 261 TRP HE3 H -2.591 -7.477 -4.432 1.00 . A A . 261 TRP HE3 1 1
1 4168 1 1 261 TRP HH2 H -4.730 -3.760 -4.810 1.00 . A A . 261 TRP HH2 1 1
1 4169 1 1 261 TRP HZ2 H -3.569 -2.826 -2.816 1.00 . A A . 261 TRP HZ2 1 1
1 4170 1 1 261 TRP HZ3 H -4.256 -6.040 -5.608 1.00 . A A . 261 TRP HZ3 1 1
1 4171 1 1 261 TRP N N -1.913 -8.858 -0.356 1.00 . A A . 261 TRP N 1 1
1 4172 1 1 261 TRP NE1 N -1.634 -4.400 -1.441 1.00 . A A . 261 TRP NE1 1 1
1 4173 1 1 261 TRP O O -1.882 -10.447 -3.545 1.00 . A A . 261 TRP O 1 1
1 4174 1 1 262 LEU C C -1.304 -13.095 -2.983 1.00 . A A . 262 LEU C 1 1
1 4175 1 1 262 LEU CA C -0.216 -12.271 -2.378 1.00 . A A . 262 LEU CA 1 1
1 4176 1 1 262 LEU CB C 0.596 -13.169 -1.430 1.00 . A A . 262 LEU CB 1 1
1 4177 1 1 262 LEU CD1 C 2.273 -13.873 -3.196 1.00 . A A . 262 LEU CD1 1 1
1 4178 1 1 262 LEU CD2 C 1.881 -15.342 -1.138 1.00 . A A . 262 LEU CD2 1 1
1 4179 1 1 262 LEU CG C 1.261 -14.359 -2.145 1.00 . A A . 262 LEU CG 1 1
1 4180 1 1 262 LEU H H -0.556 -10.950 -0.735 1.00 . A A . 262 LEU H 1 1
1 4181 1 1 262 LEU HA H 0.460 -11.936 -3.199 1.00 . A A . 262 LEU HA 1 1
1 4182 1 1 262 LEU HB2 H 1.351 -12.572 -0.867 1.00 . A A . 262 LEU HB2 1 1
1 4183 1 1 262 LEU HB3 H -0.033 -13.519 -0.578 1.00 . A A . 262 LEU HB3 1 1
1 4184 1 1 262 LEU HD11 H 2.755 -14.735 -3.714 1.00 . A A . 262 LEU HD11 1 1
1 4185 1 1 262 LEU HD12 H 3.029 -13.185 -2.752 1.00 . A A . 262 LEU HD12 1 1
1 4186 1 1 262 LEU HD13 H 1.806 -13.166 -3.921 1.00 . A A . 262 LEU HD13 1 1
1 4187 1 1 262 LEU HD21 H 2.593 -14.828 -0.451 1.00 . A A . 262 LEU HD21 1 1
1 4188 1 1 262 LEU HD22 H 2.363 -16.204 -1.656 1.00 . A A . 262 LEU HD22 1 1
1 4189 1 1 262 LEU HD23 H 1.132 -15.684 -0.386 1.00 . A A . 262 LEU HD23 1 1
1 4190 1 1 262 LEU HG H 0.457 -14.908 -2.690 1.00 . A A . 262 LEU HG 1 1
1 4191 1 1 262 LEU N N -0.737 -11.101 -1.727 1.00 . A A . 262 LEU N 1 1
1 4192 1 1 262 LEU O O -1.141 -13.583 -4.101 1.00 . A A . 262 LEU O 1 1
1 4193 1 1 263 PRO C C -3.883 -13.529 -4.230 1.00 . A A . 263 PRO C 1 1
1 4194 1 1 263 PRO CA C -3.419 -14.099 -2.928 1.00 . A A . 263 PRO CA 1 1
1 4195 1 1 263 PRO CB C -4.493 -14.257 -1.856 1.00 . A A . 263 PRO CB 1 1
1 4196 1 1 263 PRO CD C -2.478 -13.281 -0.882 1.00 . A A . 263 PRO CD 1 1
1 4197 1 1 263 PRO CG C -3.693 -14.163 -0.540 1.00 . A A . 263 PRO CG 1 1
1 4198 1 1 263 PRO HA H -2.979 -15.104 -3.127 1.00 . A A . 263 PRO HA 1 1
1 4199 1 1 263 PRO HB2 H -5.339 -13.536 -1.937 1.00 . A A . 263 PRO HB2 1 1
1 4200 1 1 263 PRO HB3 H -5.116 -15.176 -1.956 1.00 . A A . 263 PRO HB3 1 1
1 4201 1 1 263 PRO HD2 H -2.520 -12.261 -0.433 1.00 . A A . 263 PRO HD2 1 1
1 4202 1 1 263 PRO HD3 H -1.533 -13.602 -0.384 1.00 . A A . 263 PRO HD3 1 1
1 4203 1 1 263 PRO HG2 H -4.289 -13.796 0.328 1.00 . A A . 263 PRO HG2 1 1
1 4204 1 1 263 PRO HG3 H -3.426 -15.152 -0.100 1.00 . A A . 263 PRO HG3 1 1
1 4205 1 1 263 PRO N N -2.408 -13.282 -2.333 1.00 . A A . 263 PRO N 1 1
1 4206 1 1 263 PRO O O -4.163 -14.296 -5.148 1.00 . A A . 263 PRO O 1 1
1 4207 1 1 264 PHE C C -3.466 -11.894 -6.679 1.00 . A A . 264 PHE C 1 1
1 4208 1 1 264 PHE CA C -4.433 -11.615 -5.573 1.00 . A A . 264 PHE CA 1 1
1 4209 1 1 264 PHE CB C -4.622 -10.092 -5.488 1.00 . A A . 264 PHE CB 1 1
1 4210 1 1 264 PHE CD1 C -6.606 -9.913 -6.965 1.00 . A A . 264 PHE CD1 1 1
1 4211 1 1 264 PHE CD2 C -4.520 -9.131 -7.781 1.00 . A A . 264 PHE CD2 1 1
1 4212 1 1 264 PHE CE1 C -7.210 -9.563 -8.149 1.00 . A A . 264 PHE CE1 1 1
1 4213 1 1 264 PHE CE2 C -5.119 -8.778 -8.967 1.00 . A A . 264 PHE CE2 1 1
1 4214 1 1 264 PHE CG C -5.260 -9.702 -6.774 1.00 . A A . 264 PHE CG 1 1
1 4215 1 1 264 PHE CZ C -6.464 -8.994 -9.152 1.00 . A A . 264 PHE CZ 1 1
1 4216 1 1 264 PHE H H -3.683 -11.592 -3.574 1.00 . A A . 264 PHE H 1 1
1 4217 1 1 264 PHE HA H -5.413 -12.081 -5.831 1.00 . A A . 264 PHE HA 1 1
1 4218 1 1 264 PHE HB2 H -5.188 -9.759 -4.587 1.00 . A A . 264 PHE HB2 1 1
1 4219 1 1 264 PHE HB3 H -3.682 -9.534 -5.265 1.00 . A A . 264 PHE HB3 1 1
1 4220 1 1 264 PHE HD1 H -7.207 -10.368 -6.160 1.00 . A A . 264 PHE HD1 1 1
1 4221 1 1 264 PHE HD2 H -3.441 -8.955 -7.637 1.00 . A A . 264 PHE HD2 1 1
1 4222 1 1 264 PHE HE1 H -8.289 -9.738 -8.293 1.00 . A A . 264 PHE HE1 1 1
1 4223 1 1 264 PHE HE2 H -4.519 -8.321 -9.772 1.00 . A A . 264 PHE HE2 1 1
1 4224 1 1 264 PHE HZ H -6.943 -8.711 -10.104 1.00 . A A . 264 PHE HZ 1 1
1 4225 1 1 264 PHE N N -3.960 -12.193 -4.350 1.00 . A A . 264 PHE N 1 1
1 4226 1 1 264 PHE O O -3.867 -12.274 -7.777 1.00 . A A . 264 PHE O 1 1
1 4227 1 1 265 HIS C C -1.114 -13.328 -7.861 1.00 . A A . 265 HIS C 1 1
1 4228 1 1 265 HIS CA C -1.148 -11.901 -7.415 1.00 . A A . 265 HIS CA 1 1
1 4229 1 1 265 HIS CB C 0.260 -11.526 -6.923 1.00 . A A . 265 HIS CB 1 1
1 4230 1 1 265 HIS CD2 C 0.260 -9.316 -5.557 1.00 . A A . 265 HIS CD2 1 1
1 4231 1 1 265 HIS CE1 C 0.774 -7.925 -7.101 1.00 . A A . 265 HIS CE1 1 1
1 4232 1 1 265 HIS CG C 0.410 -10.051 -6.693 1.00 . A A . 265 HIS CG 1 1
1 4233 1 1 265 HIS H H -1.878 -11.449 -5.469 1.00 . A A . 265 HIS H 1 1
1 4234 1 1 265 HIS HA H -1.399 -11.261 -8.293 1.00 . A A . 265 HIS HA 1 1
1 4235 1 1 265 HIS HB2 H 0.535 -12.105 -6.011 1.00 . A A . 265 HIS HB2 1 1
1 4236 1 1 265 HIS HB3 H 1.044 -11.906 -7.619 1.00 . A A . 265 HIS HB3 1 1
1 4237 1 1 265 HIS HD1 H 0.923 -9.365 -8.662 1.00 . A A . 265 HIS HD1 1 1
1 4238 1 1 265 HIS HD2 H -0.007 -9.731 -4.571 1.00 . A A . 265 HIS HD2 1 1
1 4239 1 1 265 HIS HE1 H 1.012 -6.994 -7.643 1.00 . A A . 265 HIS HE1 1 1
1 4240 1 1 265 HIS HE2 H 0.447 -7.199 -5.152 1.00 . A A . 265 HIS HE2 1 1
1 4241 1 1 265 HIS N N -2.159 -11.719 -6.412 1.00 . A A . 265 HIS N 1 1
1 4242 1 1 265 HIS ND1 N 0.740 -9.151 -7.682 1.00 . A A . 265 HIS ND1 1 1
1 4243 1 1 265 HIS NE2 N 0.489 -7.975 -5.812 1.00 . A A . 265 HIS NE2 1 1
1 4244 1 1 265 HIS O O -0.879 -13.596 -9.039 1.00 . A A . 265 HIS O 1 1
1 4245 1 1 266 ILE C C -2.401 -15.950 -8.259 1.00 . A A . 266 ILE C 1 1
1 4246 1 1 266 ILE CA C -1.261 -15.667 -7.328 1.00 . A A . 266 ILE CA 1 1
1 4247 1 1 266 ILE CB C -1.306 -16.641 -6.179 1.00 . A A . 266 ILE CB 1 1
1 4248 1 1 266 ILE CD1 C 0.520 -18.173 -7.122 1.00 . A A . 266 ILE CD1 1 1
1 4249 1 1 266 ILE CG1 C -0.935 -18.049 -6.673 1.00 . A A . 266 ILE CG1 1 1
1 4250 1 1 266 ILE CG2 C -2.683 -16.575 -5.503 1.00 . A A . 266 ILE CG2 1 1
1 4251 1 1 266 ILE H H -1.484 -14.035 -5.961 1.00 . A A . 266 ILE H 1 1
1 4252 1 1 266 ILE HA H -0.310 -15.835 -7.886 1.00 . A A . 266 ILE HA 1 1
1 4253 1 1 266 ILE HB H -0.541 -16.326 -5.432 1.00 . A A . 266 ILE HB 1 1
1 4254 1 1 266 ILE HD11 H 0.761 -17.407 -7.895 1.00 . A A . 266 ILE HD11 1 1
1 4255 1 1 266 ILE HD12 H 0.789 -19.194 -7.480 1.00 . A A . 266 ILE HD12 1 1
1 4256 1 1 266 ILE HD13 H 1.212 -17.843 -6.313 1.00 . A A . 266 ILE HD13 1 1
1 4257 1 1 266 ILE HG12 H -1.176 -18.815 -5.900 1.00 . A A . 266 ILE HG12 1 1
1 4258 1 1 266 ILE HG13 H -1.627 -18.379 -7.482 1.00 . A A . 266 ILE HG13 1 1
1 4259 1 1 266 ILE HG21 H -2.952 -15.554 -5.145 1.00 . A A . 266 ILE HG21 1 1
1 4260 1 1 266 ILE HG22 H -2.752 -17.316 -4.673 1.00 . A A . 266 ILE HG22 1 1
1 4261 1 1 266 ILE HG23 H -3.474 -16.979 -6.177 1.00 . A A . 266 ILE HG23 1 1
1 4262 1 1 266 ILE N N -1.307 -14.287 -6.933 1.00 . A A . 266 ILE N 1 1
1 4263 1 1 266 ILE O O -2.220 -16.581 -9.299 1.00 . A A . 266 ILE O 1 1
1 4264 1 1 267 PHE C C -4.573 -14.918 -10.021 1.00 . A A . 267 PHE C 1 1
1 4265 1 1 267 PHE CA C -4.771 -15.658 -8.739 1.00 . A A . 267 PHE CA 1 1
1 4266 1 1 267 PHE CB C -6.090 -15.240 -8.070 1.00 . A A . 267 PHE CB 1 1
1 4267 1 1 267 PHE CD1 C -5.895 -16.307 -5.818 1.00 . A A . 267 PHE CD1 1 1
1 4268 1 1 267 PHE CD2 C -7.185 -17.393 -7.476 1.00 . A A . 267 PHE CD2 1 1
1 4269 1 1 267 PHE CE1 C -6.176 -17.316 -4.928 1.00 . A A . 267 PHE CE1 1 1
1 4270 1 1 267 PHE CE2 C -7.470 -18.407 -6.592 1.00 . A A . 267 PHE CE2 1 1
1 4271 1 1 267 PHE CG C -6.398 -16.329 -7.098 1.00 . A A . 267 PHE CG 1 1
1 4272 1 1 267 PHE CZ C -6.967 -18.370 -5.314 1.00 . A A . 267 PHE CZ 1 1
1 4273 1 1 267 PHE H H -3.700 -14.925 -7.057 1.00 . A A . 267 PHE H 1 1
1 4274 1 1 267 PHE HA H -4.838 -16.745 -8.978 1.00 . A A . 267 PHE HA 1 1
1 4275 1 1 267 PHE HB2 H -6.061 -14.223 -7.613 1.00 . A A . 267 PHE HB2 1 1
1 4276 1 1 267 PHE HB3 H -6.915 -15.034 -8.791 1.00 . A A . 267 PHE HB3 1 1
1 4277 1 1 267 PHE HD1 H -5.256 -15.466 -5.501 1.00 . A A . 267 PHE HD1 1 1
1 4278 1 1 267 PHE HD2 H -7.592 -17.433 -8.500 1.00 . A A . 267 PHE HD2 1 1
1 4279 1 1 267 PHE HE1 H -5.766 -17.279 -3.905 1.00 . A A . 267 PHE HE1 1 1
1 4280 1 1 267 PHE HE2 H -8.104 -19.252 -6.910 1.00 . A A . 267 PHE HE2 1 1
1 4281 1 1 267 PHE HZ H -7.197 -19.181 -4.603 1.00 . A A . 267 PHE HZ 1 1
1 4282 1 1 267 PHE N N -3.609 -15.458 -7.922 1.00 . A A . 267 PHE N 1 1
1 4283 1 1 267 PHE O O -5.127 -15.262 -11.056 1.00 . A A . 267 PHE O 1 1
1 4284 1 1 268 PHE C C -2.946 -14.037 -12.181 1.00 . A A . 268 PHE C 1 1
1 4285 1 1 268 PHE CA C -3.515 -13.077 -11.167 1.00 . A A . 268 PHE CA 1 1
1 4286 1 1 268 PHE CB C -2.387 -12.091 -10.780 1.00 . A A . 268 PHE CB 1 1
1 4287 1 1 268 PHE CD1 C -1.360 -11.247 -12.894 1.00 . A A . 268 PHE CD1 1 1
1 4288 1 1 268 PHE CD2 C -2.463 -9.708 -11.477 1.00 . A A . 268 PHE CD2 1 1
1 4289 1 1 268 PHE CE1 C -1.059 -10.229 -13.768 1.00 . A A . 268 PHE CE1 1 1
1 4290 1 1 268 PHE CE2 C -2.161 -8.685 -12.344 1.00 . A A . 268 PHE CE2 1 1
1 4291 1 1 268 PHE CG C -2.068 -11.000 -11.744 1.00 . A A . 268 PHE CG 1 1
1 4292 1 1 268 PHE CZ C -1.457 -8.945 -13.494 1.00 . A A . 268 PHE CZ 1 1
1 4293 1 1 268 PHE H H -3.380 -13.552 -9.101 1.00 . A A . 268 PHE H 1 1
1 4294 1 1 268 PHE HA H -4.421 -12.550 -11.549 1.00 . A A . 268 PHE HA 1 1
1 4295 1 1 268 PHE HB2 H -2.611 -11.648 -9.782 1.00 . A A . 268 PHE HB2 1 1
1 4296 1 1 268 PHE HB3 H -1.458 -12.664 -10.551 1.00 . A A . 268 PHE HB3 1 1
1 4297 1 1 268 PHE HD1 H -1.029 -12.275 -13.120 1.00 . A A . 268 PHE HD1 1 1
1 4298 1 1 268 PHE HD2 H -3.029 -9.491 -10.555 1.00 . A A . 268 PHE HD2 1 1
1 4299 1 1 268 PHE HE1 H -0.496 -10.445 -14.692 1.00 . A A . 268 PHE HE1 1 1
1 4300 1 1 268 PHE HE2 H -2.484 -7.655 -12.116 1.00 . A A . 268 PHE HE2 1 1
1 4301 1 1 268 PHE HZ H -1.213 -8.127 -14.193 1.00 . A A . 268 PHE HZ 1 1
1 4302 1 1 268 PHE N N -3.792 -13.841 -9.988 1.00 . A A . 268 PHE N 1 1
1 4303 1 1 268 PHE O O -3.464 -14.175 -13.288 1.00 . A A . 268 PHE O 1 1
1 4304 1 1 269 LEU C C -1.938 -16.883 -13.037 1.00 . A A . 269 LEU C 1 1
1 4305 1 1 269 LEU CA C -1.156 -15.650 -12.674 1.00 . A A . 269 LEU CA 1 1
1 4306 1 1 269 LEU CB C 0.168 -16.133 -12.055 1.00 . A A . 269 LEU CB 1 1
1 4307 1 1 269 LEU CD1 C 2.480 -15.541 -11.185 1.00 . A A . 269 LEU CD1 1 1
1 4308 1 1 269 LEU CD2 C 1.422 -14.173 -13.074 1.00 . A A . 269 LEU CD2 1 1
1 4309 1 1 269 LEU CG C 1.180 -15.002 -11.802 1.00 . A A . 269 LEU CG 1 1
1 4310 1 1 269 LEU H H -1.538 -14.651 -10.841 1.00 . A A . 269 LEU H 1 1
1 4311 1 1 269 LEU HA H -0.918 -15.102 -13.615 1.00 . A A . 269 LEU HA 1 1
1 4312 1 1 269 LEU HB2 H -0.022 -16.708 -11.119 1.00 . A A . 269 LEU HB2 1 1
1 4313 1 1 269 LEU HB3 H 0.624 -16.937 -12.679 1.00 . A A . 269 LEU HB3 1 1
1 4314 1 1 269 LEU HD11 H 3.213 -14.721 -11.002 1.00 . A A . 269 LEU HD11 1 1
1 4315 1 1 269 LEU HD12 H 2.922 -16.353 -11.808 1.00 . A A . 269 LEU HD12 1 1
1 4316 1 1 269 LEU HD13 H 2.280 -16.126 -10.257 1.00 . A A . 269 LEU HD13 1 1
1 4317 1 1 269 LEU HD21 H 1.734 -14.817 -13.929 1.00 . A A . 269 LEU HD21 1 1
1 4318 1 1 269 LEU HD22 H 2.155 -13.353 -12.891 1.00 . A A . 269 LEU HD22 1 1
1 4319 1 1 269 LEU HD23 H 0.467 -13.781 -13.494 1.00 . A A . 269 LEU HD23 1 1
1 4320 1 1 269 LEU HG H 0.722 -14.318 -11.050 1.00 . A A . 269 LEU HG 1 1
1 4321 1 1 269 LEU N N -1.868 -14.752 -11.801 1.00 . A A . 269 LEU N 1 1
1 4322 1 1 269 LEU O O -1.959 -17.265 -14.206 1.00 . A A . 269 LEU O 1 1
1 4323 1 1 270 LEU C C -4.227 -18.689 -13.450 1.00 . A A . 270 LEU C 1 1
1 4324 1 1 270 LEU CA C -3.203 -18.815 -12.360 1.00 . A A . 270 LEU CA 1 1
1 4325 1 1 270 LEU CB C -3.816 -19.507 -11.123 1.00 . A A . 270 LEU CB 1 1
1 4326 1 1 270 LEU CD1 C -3.461 -20.538 -8.829 1.00 . A A . 270 LEU CD1 1 1
1 4327 1 1 270 LEU CD2 C -1.613 -20.661 -10.597 1.00 . A A . 270 LEU CD2 1 1
1 4328 1 1 270 LEU CG C -2.788 -19.850 -10.028 1.00 . A A . 270 LEU CG 1 1
1 4329 1 1 270 LEU H H -2.709 -17.123 -11.138 1.00 . A A . 270 LEU H 1 1
1 4330 1 1 270 LEU HA H -2.390 -19.475 -12.742 1.00 . A A . 270 LEU HA 1 1
1 4331 1 1 270 LEU HB2 H -4.648 -18.895 -10.703 1.00 . A A . 270 LEU HB2 1 1
1 4332 1 1 270 LEU HB3 H -4.386 -20.416 -11.424 1.00 . A A . 270 LEU HB3 1 1
1 4333 1 1 270 LEU HD11 H -2.717 -20.786 -8.037 1.00 . A A . 270 LEU HD11 1 1
1 4334 1 1 270 LEU HD12 H -4.039 -21.438 -9.144 1.00 . A A . 270 LEU HD12 1 1
1 4335 1 1 270 LEU HD13 H -4.302 -19.927 -8.425 1.00 . A A . 270 LEU HD13 1 1
1 4336 1 1 270 LEU HD21 H -1.967 -21.576 -11.127 1.00 . A A . 270 LEU HD21 1 1
1 4337 1 1 270 LEU HD22 H -0.869 -20.909 -9.805 1.00 . A A . 270 LEU HD22 1 1
1 4338 1 1 270 LEU HD23 H -1.134 -20.138 -11.458 1.00 . A A . 270 LEU HD23 1 1
1 4339 1 1 270 LEU HG H -2.370 -18.885 -9.658 1.00 . A A . 270 LEU HG 1 1
1 4340 1 1 270 LEU N N -2.615 -17.534 -12.067 1.00 . A A . 270 LEU N 1 1
1 4341 1 1 270 LEU O O -4.189 -19.466 -14.403 1.00 . A A . 270 LEU O 1 1
1 4342 1 1 271 PRO C C -5.308 -17.291 -15.798 1.00 . A A . 271 PRO C 1 1
1 4343 1 1 271 PRO CA C -6.000 -17.623 -14.516 1.00 . A A . 271 PRO CA 1 1
1 4344 1 1 271 PRO CB C -7.104 -16.673 -14.074 1.00 . A A . 271 PRO CB 1 1
1 4345 1 1 271 PRO CD C -5.939 -17.662 -12.181 1.00 . A A . 271 PRO CD 1 1
1 4346 1 1 271 PRO CG C -7.303 -17.088 -12.607 1.00 . A A . 271 PRO CG 1 1
1 4347 1 1 271 PRO HA H -6.480 -18.618 -14.664 1.00 . A A . 271 PRO HA 1 1
1 4348 1 1 271 PRO HB2 H -6.892 -15.591 -14.236 1.00 . A A . 271 PRO HB2 1 1
1 4349 1 1 271 PRO HB3 H -8.025 -16.692 -14.702 1.00 . A A . 271 PRO HB3 1 1
1 4350 1 1 271 PRO HD2 H -5.449 -17.077 -11.368 1.00 . A A . 271 PRO HD2 1 1
1 4351 1 1 271 PRO HD3 H -6.020 -18.628 -11.629 1.00 . A A . 271 PRO HD3 1 1
1 4352 1 1 271 PRO HG2 H -7.678 -16.269 -11.949 1.00 . A A . 271 PRO HG2 1 1
1 4353 1 1 271 PRO HG3 H -8.160 -17.782 -12.442 1.00 . A A . 271 PRO HG3 1 1
1 4354 1 1 271 PRO N N -5.133 -17.755 -13.387 1.00 . A A . 271 PRO N 1 1
1 4355 1 1 271 PRO O O -5.864 -17.595 -16.851 1.00 . A A . 271 PRO O 1 1
1 4356 1 1 272 TYR C C -3.068 -17.690 -17.643 1.00 . A A . 272 TYR C 1 1
1 4357 1 1 272 TYR CA C -3.420 -16.393 -16.980 1.00 . A A . 272 TYR CA 1 1
1 4358 1 1 272 TYR CB C -2.128 -15.595 -16.734 1.00 . A A . 272 TYR CB 1 1
1 4359 1 1 272 TYR CD1 C -1.410 -15.064 -19.076 1.00 . A A . 272 TYR CD1 1 1
1 4360 1 1 272 TYR CD2 C -0.186 -16.646 -17.794 1.00 . A A . 272 TYR CD2 1 1
1 4361 1 1 272 TYR CE1 C -0.544 -15.261 -20.129 1.00 . A A . 272 TYR CE1 1 1
1 4362 1 1 272 TYR CE2 C 0.678 -16.846 -18.838 1.00 . A A . 272 TYR CE2 1 1
1 4363 1 1 272 TYR CG C -1.232 -15.763 -17.904 1.00 . A A . 272 TYR CG 1 1
1 4364 1 1 272 TYR CZ C 0.497 -16.154 -20.006 1.00 . A A . 272 TYR CZ 1 1
1 4365 1 1 272 TYR H H -3.712 -16.396 -14.864 1.00 . A A . 272 TYR H 1 1
1 4366 1 1 272 TYR HA H -4.086 -15.808 -17.656 1.00 . A A . 272 TYR HA 1 1
1 4367 1 1 272 TYR HB2 H -2.327 -14.523 -16.501 1.00 . A A . 272 TYR HB2 1 1
1 4368 1 1 272 TYR HB3 H -1.632 -15.873 -15.775 1.00 . A A . 272 TYR HB3 1 1
1 4369 1 1 272 TYR HD1 H -2.244 -14.348 -19.172 1.00 . A A . 272 TYR HD1 1 1
1 4370 1 1 272 TYR HD2 H -0.040 -17.202 -16.852 1.00 . A A . 272 TYR HD2 1 1
1 4371 1 1 272 TYR HE1 H -0.684 -14.704 -21.070 1.00 . A A . 272 TYR HE1 1 1
1 4372 1 1 272 TYR HE2 H 1.513 -17.559 -18.739 1.00 . A A . 272 TYR HE2 1 1
1 4373 1 1 272 TYR HH H 1.271 -15.895 -21.877 1.00 . A A . 272 TYR HH 1 1
1 4374 1 1 272 TYR N N -4.118 -16.670 -15.759 1.00 . A A . 272 TYR N 1 1
1 4375 1 1 272 TYR O O -3.220 -17.831 -18.856 1.00 . A A . 272 TYR O 1 1
1 4376 1 1 272 TYR OH O 1.397 -16.375 -21.067 1.00 . A A . 272 TYR OH 1 1
1 4377 1 1 273 ILE C C -3.388 -20.678 -17.891 1.00 . A A . 273 ILE C 1 1
1 4378 1 1 273 ILE CA C -2.181 -19.933 -17.418 1.00 . A A . 273 ILE CA 1 1
1 4379 1 1 273 ILE CB C -1.374 -20.774 -16.455 1.00 . A A . 273 ILE CB 1 1
1 4380 1 1 273 ILE CD1 C -3.039 -22.426 -15.371 1.00 . A A . 273 ILE CD1 1 1
1 4381 1 1 273 ILE CG1 C -2.156 -21.190 -15.194 1.00 . A A . 273 ILE CG1 1 1
1 4382 1 1 273 ILE CG2 C -0.098 -19.976 -16.135 1.00 . A A . 273 ILE CG2 1 1
1 4383 1 1 273 ILE H H -2.466 -18.508 -15.860 1.00 . A A . 273 ILE H 1 1
1 4384 1 1 273 ILE HA H -1.540 -19.729 -18.307 1.00 . A A . 273 ILE HA 1 1
1 4385 1 1 273 ILE HB H -1.069 -21.704 -16.989 1.00 . A A . 273 ILE HB 1 1
1 4386 1 1 273 ILE HD11 H -3.736 -22.285 -16.230 1.00 . A A . 273 ILE HD11 1 1
1 4387 1 1 273 ILE HD12 H -3.605 -22.727 -14.459 1.00 . A A . 273 ILE HD12 1 1
1 4388 1 1 273 ILE HD13 H -2.435 -23.282 -15.752 1.00 . A A . 273 ILE HD13 1 1
1 4389 1 1 273 ILE HG12 H -1.459 -21.331 -14.335 1.00 . A A . 273 ILE HG12 1 1
1 4390 1 1 273 ILE HG13 H -2.760 -20.334 -14.813 1.00 . A A . 273 ILE HG13 1 1
1 4391 1 1 273 ILE HG21 H 0.497 -20.596 -15.425 1.00 . A A . 273 ILE HG21 1 1
1 4392 1 1 273 ILE HG22 H -0.305 -18.948 -15.755 1.00 . A A . 273 ILE HG22 1 1
1 4393 1 1 273 ILE HG23 H 0.474 -19.677 -17.044 1.00 . A A . 273 ILE HG23 1 1
1 4394 1 1 273 ILE N N -2.569 -18.669 -16.862 1.00 . A A . 273 ILE N 1 1
1 4395 1 1 273 ILE O O -3.385 -21.233 -18.989 1.00 . A A . 273 ILE O 1 1
1 4396 1 1 274 ASN C C -6.791 -20.532 -17.453 1.00 . A A . 274 ASN C 1 1
1 4397 1 1 274 ASN CA C -5.616 -21.447 -17.491 1.00 . A A . 274 ASN CA 1 1
1 4398 1 1 274 ASN CB C -5.929 -22.617 -16.549 1.00 . A A . 274 ASN CB 1 1
1 4399 1 1 274 ASN CG C -7.055 -23.426 -17.166 1.00 . A A . 274 ASN CG 1 1
1 4400 1 1 274 ASN H H -4.455 -20.208 -16.190 1.00 . A A . 274 ASN H 1 1
1 4401 1 1 274 ASN HA H -5.469 -21.828 -18.529 1.00 . A A . 274 ASN HA 1 1
1 4402 1 1 274 ASN HB2 H -5.031 -23.235 -16.316 1.00 . A A . 274 ASN HB2 1 1
1 4403 1 1 274 ASN HB3 H -6.156 -22.285 -15.509 1.00 . A A . 274 ASN HB3 1 1
1 4404 1 1 274 ASN HD21 H -6.901 -22.440 -19.011 1.00 . A A . 274 ASN HD21 1 1
1 4405 1 1 274 ASN HD22 H -8.135 -23.696 -18.873 1.00 . A A . 274 ASN HD22 1 1
1 4406 1 1 274 ASN N N -4.463 -20.706 -17.080 1.00 . A A . 274 ASN N 1 1
1 4407 1 1 274 ASN ND2 N -7.378 -23.152 -18.458 1.00 . A A . 274 ASN ND2 1 1
1 4408 1 1 274 ASN O O -7.539 -20.477 -16.478 1.00 . A A . 274 ASN O 1 1
1 4409 1 1 274 ASN OD1 O -7.629 -24.284 -16.500 1.00 . A A . 274 ASN OD1 1 1
1 4410 1 1 275 PRO C C -9.243 -19.746 -19.084 1.00 . A A . 275 PRO C 1 1
1 4411 1 1 275 PRO CA C -8.096 -18.943 -18.588 1.00 . A A . 275 PRO CA 1 1
1 4412 1 1 275 PRO CB C -7.702 -17.793 -19.518 1.00 . A A . 275 PRO CB 1 1
1 4413 1 1 275 PRO CD C -5.818 -19.269 -19.228 1.00 . A A . 275 PRO CD 1 1
1 4414 1 1 275 PRO CG C -6.433 -18.285 -20.232 1.00 . A A . 275 PRO CG 1 1
1 4415 1 1 275 PRO HA H -8.328 -18.543 -17.573 1.00 . A A . 275 PRO HA 1 1
1 4416 1 1 275 PRO HB2 H -8.515 -17.470 -20.209 1.00 . A A . 275 PRO HB2 1 1
1 4417 1 1 275 PRO HB3 H -7.580 -16.813 -19.001 1.00 . A A . 275 PRO HB3 1 1
1 4418 1 1 275 PRO HD2 H -5.158 -20.040 -19.689 1.00 . A A . 275 PRO HD2 1 1
1 4419 1 1 275 PRO HD3 H -5.039 -18.821 -18.568 1.00 . A A . 275 PRO HD3 1 1
1 4420 1 1 275 PRO HG2 H -6.609 -18.710 -21.248 1.00 . A A . 275 PRO HG2 1 1
1 4421 1 1 275 PRO HG3 H -5.745 -17.473 -20.564 1.00 . A A . 275 PRO HG3 1 1
1 4422 1 1 275 PRO N N -6.962 -19.813 -18.516 1.00 . A A . 275 PRO N 1 1
1 4423 1 1 275 PRO O O -9.023 -20.838 -19.603 1.00 . A A . 275 PRO O 1 1
1 4424 1 1 276 ASP C C -11.818 -21.188 -18.757 1.00 . A A . 276 ASP C 1 1
1 4425 1 1 276 ASP CA C -11.621 -19.887 -19.457 1.00 . A A . 276 ASP CA 1 1
1 4426 1 1 276 ASP CB C -11.448 -20.171 -20.960 1.00 . A A . 276 ASP CB 1 1
1 4427 1 1 276 ASP CG C -12.772 -20.626 -21.548 1.00 . A A . 276 ASP CG 1 1
1 4428 1 1 276 ASP H H -10.585 -18.358 -18.406 1.00 . A A . 276 ASP H 1 1
1 4429 1 1 276 ASP HA H -12.519 -19.244 -19.303 1.00 . A A . 276 ASP HA 1 1
1 4430 1 1 276 ASP HB2 H -11.023 -19.297 -21.507 1.00 . A A . 276 ASP HB2 1 1
1 4431 1 1 276 ASP HB3 H -10.627 -20.899 -21.159 1.00 . A A . 276 ASP HB3 1 1
1 4432 1 1 276 ASP N N -10.471 -19.231 -18.921 1.00 . A A . 276 ASP N 1 1
1 4433 1 1 276 ASP O O -12.589 -22.035 -19.205 1.00 . A A . 276 ASP O 1 1
1 4434 1 1 276 ASP OD1 O -13.833 -20.239 -20.991 1.00 . A A . 276 ASP OD1 1 1
1 4435 1 1 276 ASP OD2 O -12.737 -21.364 -22.568 1.00 . A A . 276 ASP OD2 1 1
1 4436 1 1 277 LEU C C -11.599 -22.227 -15.485 1.00 . A A . 277 LEU C 1 1
1 4437 1 1 277 LEU CA C -11.378 -22.598 -16.902 1.00 . A A . 277 LEU CA 1 1
1 4438 1 1 277 LEU CB C -10.245 -23.632 -17.005 1.00 . A A . 277 LEU CB 1 1
1 4439 1 1 277 LEU CD1 C -9.152 -25.405 -18.485 1.00 . A A . 277 LEU CD1 1 1
1 4440 1 1 277 LEU CD2 C -11.509 -24.556 -19.003 1.00 . A A . 277 LEU CD2 1 1
1 4441 1 1 277 LEU CG C -10.124 -24.215 -18.428 1.00 . A A . 277 LEU CG 1 1
1 4442 1 1 277 LEU H H -10.500 -20.678 -17.255 1.00 . A A . 277 LEU H 1 1
1 4443 1 1 277 LEU HA H -12.313 -23.062 -17.293 1.00 . A A . 277 LEU HA 1 1
1 4444 1 1 277 LEU HB2 H -9.275 -23.206 -16.658 1.00 . A A . 277 LEU HB2 1 1
1 4445 1 1 277 LEU HB3 H -10.363 -24.439 -16.245 1.00 . A A . 277 LEU HB3 1 1
1 4446 1 1 277 LEU HD11 H -8.148 -25.158 -18.068 1.00 . A A . 277 LEU HD11 1 1
1 4447 1 1 277 LEU HD12 H -9.068 -25.805 -19.523 1.00 . A A . 277 LEU HD12 1 1
1 4448 1 1 277 LEU HD13 H -9.585 -26.301 -17.982 1.00 . A A . 277 LEU HD13 1 1
1 4449 1 1 277 LEU HD21 H -11.425 -24.956 -20.041 1.00 . A A . 277 LEU HD21 1 1
1 4450 1 1 277 LEU HD22 H -12.214 -23.693 -18.962 1.00 . A A . 277 LEU HD22 1 1
1 4451 1 1 277 LEU HD23 H -11.942 -25.452 -18.500 1.00 . A A . 277 LEU HD23 1 1
1 4452 1 1 277 LEU HG H -9.694 -23.413 -19.072 1.00 . A A . 277 LEU HG 1 1
1 4453 1 1 277 LEU N N -11.150 -21.380 -17.610 1.00 . A A . 277 LEU N 1 1
1 4454 1 1 277 LEU O O -11.776 -21.052 -15.172 1.00 . A A . 277 LEU O 1 1
1 4455 1 1 278 TYR C C -10.631 -23.329 -12.471 1.00 . A A . 278 TYR C 1 1
1 4456 1 1 278 TYR CA C -11.860 -22.924 -13.217 1.00 . A A . 278 TYR CA 1 1
1 4457 1 1 278 TYR CB C -13.081 -23.637 -12.602 1.00 . A A . 278 TYR CB 1 1
1 4458 1 1 278 TYR CD1 C -13.306 -25.738 -13.908 1.00 . A A . 278 TYR CD1 1 1
1 4459 1 1 278 TYR CD2 C -12.431 -25.871 -11.708 1.00 . A A . 278 TYR CD2 1 1
1 4460 1 1 278 TYR CE1 C -13.179 -27.100 -14.045 1.00 . A A . 278 TYR CE1 1 1
1 4461 1 1 278 TYR CE2 C -12.300 -27.233 -11.839 1.00 . A A . 278 TYR CE2 1 1
1 4462 1 1 278 TYR CG C -12.932 -25.112 -12.741 1.00 . A A . 278 TYR CG 1 1
1 4463 1 1 278 TYR CZ C -12.675 -27.849 -13.009 1.00 . A A . 278 TYR CZ 1 1
1 4464 1 1 278 TYR H H -11.525 -24.196 -14.897 1.00 . A A . 278 TYR H 1 1
1 4465 1 1 278 TYR HA H -11.997 -21.823 -13.111 1.00 . A A . 278 TYR HA 1 1
1 4466 1 1 278 TYR HB2 H -13.254 -23.332 -11.543 1.00 . A A . 278 TYR HB2 1 1
1 4467 1 1 278 TYR HB3 H -14.041 -23.271 -13.035 1.00 . A A . 278 TYR HB3 1 1
1 4468 1 1 278 TYR HD1 H -13.712 -25.141 -14.742 1.00 . A A . 278 TYR HD1 1 1
1 4469 1 1 278 TYR HD2 H -12.132 -25.382 -10.766 1.00 . A A . 278 TYR HD2 1 1
1 4470 1 1 278 TYR HE1 H -13.481 -27.591 -14.985 1.00 . A A . 278 TYR HE1 1 1
1 4471 1 1 278 TYR HE2 H -11.894 -27.831 -11.006 1.00 . A A . 278 TYR HE2 1 1
1 4472 1 1 278 TYR HH H -12.196 -29.765 -12.432 1.00 . A A . 278 TYR HH 1 1
1 4473 1 1 278 TYR N N -11.644 -23.229 -14.594 1.00 . A A . 278 TYR N 1 1
1 4474 1 1 278 TYR O O -9.998 -24.327 -12.800 1.00 . A A . 278 TYR O 1 1
1 4475 1 1 278 TYR OH O -12.544 -29.247 -13.148 1.00 . A A . 278 TYR OH 1 1
1 4476 1 1 279 LEU C C -9.578 -23.950 -9.804 1.00 . A A . 279 LEU C 1 1
1 4477 1 1 279 LEU CA C -9.072 -22.861 -10.688 1.00 . A A . 279 LEU CA 1 1
1 4478 1 1 279 LEU CB C -8.572 -21.680 -9.825 1.00 . A A . 279 LEU CB 1 1
1 4479 1 1 279 LEU CD1 C -6.881 -22.906 -8.286 1.00 . A A . 279 LEU CD1 1 1
1 4480 1 1 279 LEU CD2 C -6.128 -21.828 -10.473 1.00 . A A . 279 LEU CD2 1 1
1 4481 1 1 279 LEU CG C -7.117 -21.776 -9.299 1.00 . A A . 279 LEU CG 1 1
1 4482 1 1 279 LEU H H -10.771 -21.692 -11.235 1.00 . A A . 279 LEU H 1 1
1 4483 1 1 279 LEU HA H -8.257 -23.238 -11.349 1.00 . A A . 279 LEU HA 1 1
1 4484 1 1 279 LEU HB2 H -8.707 -20.724 -10.383 1.00 . A A . 279 LEU HB2 1 1
1 4485 1 1 279 LEU HB3 H -9.270 -21.517 -8.971 1.00 . A A . 279 LEU HB3 1 1
1 4486 1 1 279 LEU HD11 H -5.834 -22.975 -7.908 1.00 . A A . 279 LEU HD11 1 1
1 4487 1 1 279 LEU HD12 H -7.206 -23.884 -8.712 1.00 . A A . 279 LEU HD12 1 1
1 4488 1 1 279 LEU HD13 H -7.597 -22.821 -7.435 1.00 . A A . 279 LEU HD13 1 1
1 4489 1 1 279 LEU HD21 H -6.369 -22.653 -11.183 1.00 . A A . 279 LEU HD21 1 1
1 4490 1 1 279 LEU HD22 H -5.081 -21.897 -10.095 1.00 . A A . 279 LEU HD22 1 1
1 4491 1 1 279 LEU HD23 H -6.263 -20.967 -11.169 1.00 . A A . 279 LEU HD23 1 1
1 4492 1 1 279 LEU HG H -6.914 -20.822 -8.759 1.00 . A A . 279 LEU HG 1 1
1 4493 1 1 279 LEU N N -10.237 -22.533 -11.457 1.00 . A A . 279 LEU N 1 1
1 4494 1 1 279 LEU O O -9.974 -25.003 -10.303 1.00 . A A . 279 LEU O 1 1
1 4495 1 1 280 LYS C C -11.585 -24.647 -8.121 1.00 . A A . 280 LYS C 1 1
1 4496 1 1 280 LYS CA C -10.178 -24.734 -7.644 1.00 . A A . 280 LYS CA 1 1
1 4497 1 1 280 LYS CB C -10.134 -24.353 -6.154 1.00 . A A . 280 LYS CB 1 1
1 4498 1 1 280 LYS CD C -10.135 -25.191 -3.744 1.00 . A A . 280 LYS CD 1 1
1 4499 1 1 280 LYS CE C -8.626 -25.052 -3.518 1.00 . A A . 280 LYS CE 1 1
1 4500 1 1 280 LYS CG C -10.514 -25.485 -5.198 1.00 . A A . 280 LYS CG 1 1
1 4501 1 1 280 LYS H H -9.099 -22.932 -8.070 1.00 . A A . 280 LYS H 1 1
1 4502 1 1 280 LYS HA H -9.750 -25.749 -7.818 1.00 . A A . 280 LYS HA 1 1
1 4503 1 1 280 LYS HB2 H -9.133 -23.940 -5.888 1.00 . A A . 280 LYS HB2 1 1
1 4504 1 1 280 LYS HB3 H -10.768 -23.455 -5.964 1.00 . A A . 280 LYS HB3 1 1
1 4505 1 1 280 LYS HD2 H -10.674 -24.289 -3.372 1.00 . A A . 280 LYS HD2 1 1
1 4506 1 1 280 LYS HD3 H -10.566 -25.960 -3.062 1.00 . A A . 280 LYS HD3 1 1
1 4507 1 1 280 LYS HE2 H -8.068 -25.954 -3.862 1.00 . A A . 280 LYS HE2 1 1
1 4508 1 1 280 LYS HE3 H -8.169 -24.304 -4.206 1.00 . A A . 280 LYS HE3 1 1
1 4509 1 1 280 LYS HG2 H -11.598 -25.733 -5.285 1.00 . A A . 280 LYS HG2 1 1
1 4510 1 1 280 LYS HG3 H -10.078 -26.454 -5.535 1.00 . A A . 280 LYS HG3 1 1
1 4511 1 1 280 LYS HZ1 H -8.859 -23.914 -1.782 1.00 . A A . 280 LYS HZ1 1 1
1 4512 1 1 280 LYS HZ2 H -7.344 -24.646 -1.947 1.00 . A A . 280 LYS HZ2 1 1
1 4513 1 1 280 LYS HZ3 H -8.767 -25.424 -1.467 1.00 . A A . 280 LYS HZ3 1 1
1 4514 1 1 280 LYS N N -9.551 -23.753 -8.473 1.00 . A A . 280 LYS N 1 1
1 4515 1 1 280 LYS NZ N -8.349 -24.739 -2.097 1.00 . A A . 280 LYS NZ 1 1
1 4516 1 1 280 LYS O O -12.252 -25.645 -8.386 1.00 . A A . 280 LYS O 1 1
1 4517 1 1 281 LYS C C -13.007 -21.685 -9.454 1.00 . A A . 281 LYS C 1 1
1 4518 1 1 281 LYS CA C -13.276 -23.034 -8.876 1.00 . A A . 281 LYS CA 1 1
1 4519 1 1 281 LYS CB C -14.445 -22.871 -7.889 1.00 . A A . 281 LYS CB 1 1
1 4520 1 1 281 LYS CD C -13.953 -24.882 -6.365 1.00 . A A . 281 LYS CD 1 1
1 4521 1 1 281 LYS CE C -13.065 -23.908 -5.591 1.00 . A A . 281 LYS CE 1 1
1 4522 1 1 281 LYS CG C -14.952 -24.187 -7.291 1.00 . A A . 281 LYS CG 1 1
1 4523 1 1 281 LYS H H -11.446 -22.633 -7.915 1.00 . A A . 281 LYS H 1 1
1 4524 1 1 281 LYS HA H -13.540 -23.760 -9.680 1.00 . A A . 281 LYS HA 1 1
1 4525 1 1 281 LYS HB2 H -14.174 -22.154 -7.079 1.00 . A A . 281 LYS HB2 1 1
1 4526 1 1 281 LYS HB3 H -15.283 -22.311 -8.366 1.00 . A A . 281 LYS HB3 1 1
1 4527 1 1 281 LYS HD2 H -14.477 -25.578 -5.669 1.00 . A A . 281 LYS HD2 1 1
1 4528 1 1 281 LYS HD3 H -13.334 -25.617 -6.931 1.00 . A A . 281 LYS HD3 1 1
1 4529 1 1 281 LYS HE2 H -12.375 -24.437 -4.893 1.00 . A A . 281 LYS HE2 1 1
1 4530 1 1 281 LYS HE3 H -12.300 -23.430 -6.246 1.00 . A A . 281 LYS HE3 1 1
1 4531 1 1 281 LYS HG2 H -15.924 -24.029 -6.768 1.00 . A A . 281 LYS HG2 1 1
1 4532 1 1 281 LYS HG3 H -15.282 -24.881 -8.099 1.00 . A A . 281 LYS HG3 1 1
1 4533 1 1 281 LYS HZ1 H -14.532 -22.423 -5.530 1.00 . A A . 281 LYS HZ1 1 1
1 4534 1 1 281 LYS HZ2 H -13.307 -22.257 -4.375 1.00 . A A . 281 LYS HZ2 1 1
1 4535 1 1 281 LYS HZ3 H -14.600 -23.345 -4.293 1.00 . A A . 281 LYS HZ3 1 1
1 4536 1 1 281 LYS N N -12.034 -23.389 -8.266 1.00 . A A . 281 LYS N 1 1
1 4537 1 1 281 LYS NZ N -13.900 -22.907 -4.892 1.00 . A A . 281 LYS NZ 1 1
1 4538 1 1 281 LYS O O -12.576 -20.783 -8.736 1.00 . A A . 281 LYS O 1 1
1 4539 1 1 282 PHE C C -14.271 -19.486 -11.194 1.00 . A A . 282 PHE C 1 1
1 4540 1 1 282 PHE CA C -12.973 -20.180 -11.264 1.00 . A A . 282 PHE CA 1 1
1 4541 1 1 282 PHE CB C -12.504 -20.100 -12.719 1.00 . A A . 282 PHE CB 1 1
1 4542 1 1 282 PHE CD1 C -11.056 -18.077 -12.756 1.00 . A A . 282 PHE CD1 1 1
1 4543 1 1 282 PHE CD2 C -13.242 -17.914 -13.657 1.00 . A A . 282 PHE CD2 1 1
1 4544 1 1 282 PHE CE1 C -10.828 -16.757 -13.060 1.00 . A A . 282 PHE CE1 1 1
1 4545 1 1 282 PHE CE2 C -13.019 -16.593 -13.964 1.00 . A A . 282 PHE CE2 1 1
1 4546 1 1 282 PHE CG C -12.264 -18.667 -13.051 1.00 . A A . 282 PHE CG 1 1
1 4547 1 1 282 PHE CZ C -11.810 -16.012 -13.666 1.00 . A A . 282 PHE CZ 1 1
1 4548 1 1 282 PHE H H -13.546 -22.250 -11.376 1.00 . A A . 282 PHE H 1 1
1 4549 1 1 282 PHE HA H -12.237 -19.665 -10.604 1.00 . A A . 282 PHE HA 1 1
1 4550 1 1 282 PHE HB2 H -11.616 -20.743 -12.921 1.00 . A A . 282 PHE HB2 1 1
1 4551 1 1 282 PHE HB3 H -13.211 -20.593 -13.427 1.00 . A A . 282 PHE HB3 1 1
1 4552 1 1 282 PHE HD1 H -10.263 -18.670 -12.271 1.00 . A A . 282 PHE HD1 1 1
1 4553 1 1 282 PHE HD2 H -14.215 -18.374 -13.899 1.00 . A A . 282 PHE HD2 1 1
1 4554 1 1 282 PHE HE1 H -9.856 -16.295 -12.817 1.00 . A A . 282 PHE HE1 1 1
1 4555 1 1 282 PHE HE2 H -13.811 -15.999 -14.450 1.00 . A A . 282 PHE HE2 1 1
1 4556 1 1 282 PHE HZ H -11.629 -14.952 -13.912 1.00 . A A . 282 PHE HZ 1 1
1 4557 1 1 282 PHE N N -13.223 -21.497 -10.769 1.00 . A A . 282 PHE N 1 1
1 4558 1 1 282 PHE O O -15.217 -19.822 -11.906 1.00 . A A . 282 PHE O 1 1
1 4559 1 1 283 ILE C C -15.440 -16.447 -9.846 1.00 . A A . 283 ILE C 1 1
1 4560 1 1 283 ILE CA C -15.623 -17.882 -10.167 1.00 . A A . 283 ILE CA 1 1
1 4561 1 1 283 ILE CB C -16.421 -18.510 -9.055 1.00 . A A . 283 ILE CB 1 1
1 4562 1 1 283 ILE CD1 C -18.620 -18.719 -10.363 1.00 . A A . 283 ILE CD1 1 1
1 4563 1 1 283 ILE CG1 C -17.914 -18.145 -9.136 1.00 . A A . 283 ILE CG1 1 1
1 4564 1 1 283 ILE CG2 C -15.752 -18.114 -7.727 1.00 . A A . 283 ILE CG2 1 1
1 4565 1 1 283 ILE H H -13.538 -18.169 -9.780 1.00 . A A . 283 ILE H 1 1
1 4566 1 1 283 ILE HA H -16.187 -17.976 -11.124 1.00 . A A . 283 ILE HA 1 1
1 4567 1 1 283 ILE HB H -16.336 -19.617 -9.160 1.00 . A A . 283 ILE HB 1 1
1 4568 1 1 283 ILE HD11 H -18.090 -18.420 -11.298 1.00 . A A . 283 ILE HD11 1 1
1 4569 1 1 283 ILE HD12 H -19.702 -18.455 -10.422 1.00 . A A . 283 ILE HD12 1 1
1 4570 1 1 283 ILE HD13 H -18.482 -19.824 -10.416 1.00 . A A . 283 ILE HD13 1 1
1 4571 1 1 283 ILE HG12 H -18.444 -18.444 -8.201 1.00 . A A . 283 ILE HG12 1 1
1 4572 1 1 283 ILE HG13 H -18.052 -17.040 -9.083 1.00 . A A . 283 ILE HG13 1 1
1 4573 1 1 283 ILE HG21 H -16.343 -18.579 -6.904 1.00 . A A . 283 ILE HG21 1 1
1 4574 1 1 283 ILE HG22 H -15.636 -17.011 -7.610 1.00 . A A . 283 ILE HG22 1 1
1 4575 1 1 283 ILE HG23 H -14.670 -18.379 -7.689 1.00 . A A . 283 ILE HG23 1 1
1 4576 1 1 283 ILE N N -14.348 -18.483 -10.314 1.00 . A A . 283 ILE N 1 1
1 4577 1 1 283 ILE O O -14.335 -15.943 -9.652 1.00 . A A . 283 ILE O 1 1
1 4578 1 1 284 GLN C C -16.257 -14.275 -8.025 1.00 . A A . 284 GLN C 1 1
1 4579 1 1 284 GLN CA C -16.737 -14.410 -9.436 1.00 . A A . 284 GLN CA 1 1
1 4580 1 1 284 GLN CB C -18.229 -14.130 -9.348 1.00 . A A . 284 GLN CB 1 1
1 4581 1 1 284 GLN CD C -19.956 -13.758 -7.648 1.00 . A A . 284 GLN CD 1 1
1 4582 1 1 284 GLN CG C -18.540 -13.401 -8.055 1.00 . A A . 284 GLN CG 1 1
1 4583 1 1 284 GLN H H -17.428 -16.263 -10.100 1.00 . A A . 284 GLN H 1 1
1 4584 1 1 284 GLN HA H -16.215 -13.711 -10.130 1.00 . A A . 284 GLN HA 1 1
1 4585 1 1 284 GLN HB2 H -18.605 -13.579 -10.241 1.00 . A A . 284 GLN HB2 1 1
1 4586 1 1 284 GLN HB3 H -18.837 -15.058 -9.463 1.00 . A A . 284 GLN HB3 1 1
1 4587 1 1 284 GLN HE21 H -19.305 -15.393 -6.513 1.00 . A A . 284 GLN HE21 1 1
1 4588 1 1 284 GLN HE22 H -21.052 -15.082 -6.565 1.00 . A A . 284 GLN HE22 1 1
1 4589 1 1 284 GLN HG2 H -17.794 -13.608 -7.252 1.00 . A A . 284 GLN HG2 1 1
1 4590 1 1 284 GLN HG3 H -18.376 -12.301 -8.129 1.00 . A A . 284 GLN HG3 1 1
1 4591 1 1 284 GLN N N -16.584 -15.764 -9.819 1.00 . A A . 284 GLN N 1 1
1 4592 1 1 284 GLN NE2 N -20.099 -14.842 -6.839 1.00 . A A . 284 GLN NE2 1 1
1 4593 1 1 284 GLN O O -15.585 -13.315 -7.658 1.00 . A A . 284 GLN O 1 1
1 4594 1 1 284 GLN OE1 O -20.911 -13.095 -8.040 1.00 . A A . 284 GLN OE1 1 1
1 4595 1 1 285 GLN C C -14.853 -14.972 -5.504 1.00 . A A . 285 GLN C 1 1
1 4596 1 1 285 GLN CA C -16.316 -15.060 -5.786 1.00 . A A . 285 GLN CA 1 1
1 4597 1 1 285 GLN CB C -16.872 -16.204 -4.919 1.00 . A A . 285 GLN CB 1 1
1 4598 1 1 285 GLN CD C -18.994 -15.166 -4.170 1.00 . A A . 285 GLN CD 1 1
1 4599 1 1 285 GLN CG C -18.398 -16.324 -4.959 1.00 . A A . 285 GLN CG 1 1
1 4600 1 1 285 GLN H H -17.043 -16.102 -7.508 1.00 . A A . 285 GLN H 1 1
1 4601 1 1 285 GLN HA H -16.794 -14.108 -5.458 1.00 . A A . 285 GLN HA 1 1
1 4602 1 1 285 GLN HB2 H -16.394 -17.173 -5.194 1.00 . A A . 285 GLN HB2 1 1
1 4603 1 1 285 GLN HB3 H -16.513 -16.110 -3.868 1.00 . A A . 285 GLN HB3 1 1
1 4604 1 1 285 GLN HE21 H -20.921 -15.975 -4.279 1.00 . A A . 285 GLN HE21 1 1
1 4605 1 1 285 GLN HE22 H -20.734 -14.436 -3.411 1.00 . A A . 285 GLN HE22 1 1
1 4606 1 1 285 GLN HG2 H -18.796 -16.383 -5.999 1.00 . A A . 285 GLN HG2 1 1
1 4607 1 1 285 GLN HG3 H -18.759 -17.316 -4.601 1.00 . A A . 285 GLN HG3 1 1
1 4608 1 1 285 GLN N N -16.596 -15.248 -7.175 1.00 . A A . 285 GLN N 1 1
1 4609 1 1 285 GLN NE2 N -20.335 -15.212 -3.940 1.00 . A A . 285 GLN NE2 1 1
1 4610 1 1 285 GLN O O -14.412 -14.086 -4.774 1.00 . A A . 285 GLN O 1 1
1 4611 1 1 285 GLN OE1 O -18.288 -14.246 -3.761 1.00 . A A . 285 GLN OE1 1 1
1 4612 1 1 286 VAL C C -11.918 -14.698 -6.045 1.00 . A A . 286 VAL C 1 1
1 4613 1 1 286 VAL CA C -12.673 -15.927 -5.684 1.00 . A A . 286 VAL CA 1 1
1 4614 1 1 286 VAL CB C -11.931 -17.092 -6.269 1.00 . A A . 286 VAL CB 1 1
1 4615 1 1 286 VAL CG1 C -10.440 -16.935 -5.921 1.00 . A A . 286 VAL CG1 1 1
1 4616 1 1 286 VAL CG2 C -12.555 -18.388 -5.721 1.00 . A A . 286 VAL CG2 1 1
1 4617 1 1 286 VAL H H -14.409 -16.511 -6.797 1.00 . A A . 286 VAL H 1 1
1 4618 1 1 286 VAL HA H -12.646 -16.029 -4.574 1.00 . A A . 286 VAL HA 1 1
1 4619 1 1 286 VAL HB H -12.047 -17.075 -7.378 1.00 . A A . 286 VAL HB 1 1
1 4620 1 1 286 VAL HG11 H -9.988 -15.996 -6.318 1.00 . A A . 286 VAL HG11 1 1
1 4621 1 1 286 VAL HG12 H -9.860 -17.826 -6.258 1.00 . A A . 286 VAL HG12 1 1
1 4622 1 1 286 VAL HG13 H -10.281 -17.015 -4.820 1.00 . A A . 286 VAL HG13 1 1
1 4623 1 1 286 VAL HG21 H -11.975 -19.279 -6.058 1.00 . A A . 286 VAL HG21 1 1
1 4624 1 1 286 VAL HG22 H -13.635 -18.502 -5.973 1.00 . A A . 286 VAL HG22 1 1
1 4625 1 1 286 VAL HG23 H -12.396 -18.468 -4.620 1.00 . A A . 286 VAL HG23 1 1
1 4626 1 1 286 VAL N N -14.049 -15.875 -6.085 1.00 . A A . 286 VAL N 1 1
1 4627 1 1 286 VAL O O -11.200 -14.130 -5.221 1.00 . A A . 286 VAL O 1 1
1 4628 1 1 287 TYR C C -11.588 -11.957 -6.943 1.00 . A A . 287 TYR C 1 1
1 4629 1 1 287 TYR CA C -11.266 -13.162 -7.766 1.00 . A A . 287 TYR CA 1 1
1 4630 1 1 287 TYR CB C -11.585 -12.880 -9.238 1.00 . A A . 287 TYR CB 1 1
1 4631 1 1 287 TYR CD1 C -9.625 -11.559 -10.032 1.00 . A A . 287 TYR CD1 1 1
1 4632 1 1 287 TYR CD2 C -9.703 -13.902 -10.417 1.00 . A A . 287 TYR CD2 1 1
1 4633 1 1 287 TYR CE1 C -8.411 -11.512 -10.666 1.00 . A A . 287 TYR CE1 1 1
1 4634 1 1 287 TYR CE2 C -8.488 -13.857 -11.051 1.00 . A A . 287 TYR CE2 1 1
1 4635 1 1 287 TYR CG C -10.278 -12.759 -9.915 1.00 . A A . 287 TYR CG 1 1
1 4636 1 1 287 TYR CZ C -7.843 -12.655 -11.176 1.00 . A A . 287 TYR CZ 1 1
1 4637 1 1 287 TYR H H -12.794 -14.639 -7.894 1.00 . A A . 287 TYR H 1 1
1 4638 1 1 287 TYR HA H -10.188 -13.425 -7.653 1.00 . A A . 287 TYR HA 1 1
1 4639 1 1 287 TYR HB2 H -12.260 -13.637 -9.702 1.00 . A A . 287 TYR HB2 1 1
1 4640 1 1 287 TYR HB3 H -12.250 -11.998 -9.390 1.00 . A A . 287 TYR HB3 1 1
1 4641 1 1 287 TYR HD1 H -10.073 -10.639 -9.619 1.00 . A A . 287 TYR HD1 1 1
1 4642 1 1 287 TYR HD2 H -10.225 -14.867 -10.309 1.00 . A A . 287 TYR HD2 1 1
1 4643 1 1 287 TYR HE1 H -7.885 -10.548 -10.768 1.00 . A A . 287 TYR HE1 1 1
1 4644 1 1 287 TYR HE2 H -8.035 -14.778 -11.456 1.00 . A A . 287 TYR HE2 1 1
1 4645 1 1 287 TYR HH H -6.147 -11.772 -11.915 1.00 . A A . 287 TYR HH 1 1
1 4646 1 1 287 TYR N N -12.083 -14.231 -7.287 1.00 . A A . 287 TYR N 1 1
1 4647 1 1 287 TYR O O -10.730 -11.134 -6.629 1.00 . A A . 287 TYR O 1 1
1 4648 1 1 287 TYR OH O -6.594 -12.606 -11.828 1.00 . A A . 287 TYR OH 1 1
1 4649 1 1 288 LEU C C -12.941 -10.639 -4.563 1.00 . A A . 288 LEU C 1 1
1 4650 1 1 288 LEU CA C -13.463 -10.711 -5.950 1.00 . A A . 288 LEU CA 1 1
1 4651 1 1 288 LEU CB C -15.005 -10.858 -5.921 1.00 . A A . 288 LEU CB 1 1
1 4652 1 1 288 LEU CD1 C -17.353 -10.065 -5.398 1.00 . A A . 288 LEU CD1 1 1
1 4653 1 1 288 LEU CD2 C -15.512 -9.481 -3.798 1.00 . A A . 288 LEU CD2 1 1
1 4654 1 1 288 LEU CG C -15.858 -9.741 -5.269 1.00 . A A . 288 LEU CG 1 1
1 4655 1 1 288 LEU H H -13.494 -12.615 -6.833 1.00 . A A . 288 LEU H 1 1
1 4656 1 1 288 LEU HA H -13.189 -9.779 -6.498 1.00 . A A . 288 LEU HA 1 1
1 4657 1 1 288 LEU HB2 H -15.368 -11.024 -6.962 1.00 . A A . 288 LEU HB2 1 1
1 4658 1 1 288 LEU HB3 H -15.263 -11.831 -5.442 1.00 . A A . 288 LEU HB3 1 1
1 4659 1 1 288 LEU HD11 H -17.605 -10.254 -6.468 1.00 . A A . 288 LEU HD11 1 1
1 4660 1 1 288 LEU HD12 H -17.995 -9.272 -4.949 1.00 . A A . 288 LEU HD12 1 1
1 4661 1 1 288 LEU HD13 H -17.658 -10.911 -4.739 1.00 . A A . 288 LEU HD13 1 1
1 4662 1 1 288 LEU HD21 H -16.154 -8.688 -3.349 1.00 . A A . 288 LEU HD21 1 1
1 4663 1 1 288 LEU HD22 H -14.426 -9.246 -3.704 1.00 . A A . 288 LEU HD22 1 1
1 4664 1 1 288 LEU HD23 H -15.817 -10.327 -3.139 1.00 . A A . 288 LEU HD23 1 1
1 4665 1 1 288 LEU HG H -15.667 -8.798 -5.833 1.00 . A A . 288 LEU HG 1 1
1 4666 1 1 288 LEU N N -12.877 -11.836 -6.604 1.00 . A A . 288 LEU N 1 1
1 4667 1 1 288 LEU O O -12.552 -9.570 -4.095 1.00 . A A . 288 LEU O 1 1
1 4668 1 1 289 ALA C C -11.193 -11.206 -2.345 1.00 . A A . 289 ALA C 1 1
1 4669 1 1 289 ALA CA C -12.560 -11.767 -2.494 1.00 . A A . 289 ALA CA 1 1
1 4670 1 1 289 ALA CB C -12.556 -13.167 -1.858 1.00 . A A . 289 ALA CB 1 1
1 4671 1 1 289 ALA H H -13.116 -12.677 -4.344 1.00 . A A . 289 ALA H 1 1
1 4672 1 1 289 ALA HA H -13.285 -11.118 -1.949 1.00 . A A . 289 ALA HA 1 1
1 4673 1 1 289 ALA HB1 H -13.531 -13.683 -2.019 1.00 . A A . 289 ALA HB1 1 1
1 4674 1 1 289 ALA HB2 H -12.288 -13.146 -0.776 1.00 . A A . 289 ALA HB2 1 1
1 4675 1 1 289 ALA HB3 H -11.890 -13.861 -2.422 1.00 . A A . 289 ALA HB3 1 1
1 4676 1 1 289 ALA N N -12.903 -11.794 -3.880 1.00 . A A . 289 ALA N 1 1
1 4677 1 1 289 ALA O O -10.969 -10.305 -1.538 1.00 . A A . 289 ALA O 1 1
1 4678 1 1 290 ILE C C -8.690 -9.829 -3.355 1.00 . A A . 290 ILE C 1 1
1 4679 1 1 290 ILE CA C -8.889 -11.270 -2.991 1.00 . A A . 290 ILE CA 1 1
1 4680 1 1 290 ILE CB C -7.889 -12.077 -3.752 1.00 . A A . 290 ILE CB 1 1
1 4681 1 1 290 ILE CD1 C -9.124 -14.316 -3.440 1.00 . A A . 290 ILE CD1 1 1
1 4682 1 1 290 ILE CG1 C -7.836 -13.526 -3.233 1.00 . A A . 290 ILE CG1 1 1
1 4683 1 1 290 ILE CG2 C -6.555 -11.343 -3.564 1.00 . A A . 290 ILE CG2 1 1
1 4684 1 1 290 ILE H H -10.486 -12.374 -3.882 1.00 . A A . 290 ILE H 1 1
1 4685 1 1 290 ILE HA H -8.640 -11.373 -1.909 1.00 . A A . 290 ILE HA 1 1
1 4686 1 1 290 ILE HB H -8.161 -12.080 -4.833 1.00 . A A . 290 ILE HB 1 1
1 4687 1 1 290 ILE HD11 H -9.989 -13.774 -2.992 1.00 . A A . 290 ILE HD11 1 1
1 4688 1 1 290 ILE HD12 H -9.086 -15.365 -3.064 1.00 . A A . 290 ILE HD12 1 1
1 4689 1 1 290 ILE HD13 H -9.423 -14.298 -4.514 1.00 . A A . 290 ILE HD13 1 1
1 4690 1 1 290 ILE HG12 H -6.971 -14.068 -3.681 1.00 . A A . 290 ILE HG12 1 1
1 4691 1 1 290 ILE HG13 H -7.537 -13.544 -2.159 1.00 . A A . 290 ILE HG13 1 1
1 4692 1 1 290 ILE HG21 H -5.808 -11.946 -4.132 1.00 . A A . 290 ILE HG21 1 1
1 4693 1 1 290 ILE HG22 H -6.280 -11.175 -2.497 1.00 . A A . 290 ILE HG22 1 1
1 4694 1 1 290 ILE HG23 H -6.586 -10.268 -3.860 1.00 . A A . 290 ILE HG23 1 1
1 4695 1 1 290 ILE N N -10.244 -11.700 -3.156 1.00 . A A . 290 ILE N 1 1
1 4696 1 1 290 ILE O O -7.959 -9.124 -2.662 1.00 . A A . 290 ILE O 1 1
1 4697 1 1 291 MET C C -9.516 -7.024 -3.806 1.00 . A A . 291 MET C 1 1
1 4698 1 1 291 MET CA C -9.001 -7.981 -4.833 1.00 . A A . 291 MET CA 1 1
1 4699 1 1 291 MET CB C -9.535 -7.547 -6.204 1.00 . A A . 291 MET CB 1 1
1 4700 1 1 291 MET CE C -8.103 -4.214 -8.172 1.00 . A A . 291 MET CE 1 1
1 4701 1 1 291 MET CG C -8.950 -6.185 -6.580 1.00 . A A . 291 MET CG 1 1
1 4702 1 1 291 MET H H -9.935 -9.912 -5.006 1.00 . A A . 291 MET H 1 1
1 4703 1 1 291 MET HA H -7.891 -7.875 -4.860 1.00 . A A . 291 MET HA 1 1
1 4704 1 1 291 MET HB2 H -9.347 -8.315 -6.990 1.00 . A A . 291 MET HB2 1 1
1 4705 1 1 291 MET HB3 H -10.649 -7.549 -6.240 1.00 . A A . 291 MET HB3 1 1
1 4706 1 1 291 MET HE1 H -8.392 -3.465 -7.399 1.00 . A A . 291 MET HE1 1 1
1 4707 1 1 291 MET HE2 H -8.204 -3.925 -9.244 1.00 . A A . 291 MET HE2 1 1
1 4708 1 1 291 MET HE3 H -7.075 -4.316 -7.752 1.00 . A A . 291 MET HE3 1 1
1 4709 1 1 291 MET HG2 H -9.385 -5.391 -5.929 1.00 . A A . 291 MET HG2 1 1
1 4710 1 1 291 MET HG3 H -7.880 -6.131 -6.271 1.00 . A A . 291 MET HG3 1 1
1 4711 1 1 291 MET N N -9.293 -9.339 -4.457 1.00 . A A . 291 MET N 1 1
1 4712 1 1 291 MET O O -8.879 -6.012 -3.516 1.00 . A A . 291 MET O 1 1
1 4713 1 1 291 MET SD S -9.115 -5.715 -8.325 1.00 . A A . 291 MET SD 1 1
1 4714 1 1 292 TRP C C -10.401 -6.532 -0.976 1.00 . A A . 292 TRP C 1 1
1 4715 1 1 292 TRP CA C -11.240 -6.450 -2.218 1.00 . A A . 292 TRP CA 1 1
1 4716 1 1 292 TRP CB C -12.715 -6.728 -1.889 1.00 . A A . 292 TRP CB 1 1
1 4717 1 1 292 TRP CD1 C -13.889 -6.332 -4.184 1.00 . A A . 292 TRP CD1 1 1
1 4718 1 1 292 TRP CD2 C -14.395 -4.878 -2.553 1.00 . A A . 292 TRP CD2 1 1
1 4719 1 1 292 TRP CE2 C -15.081 -4.501 -3.706 1.00 . A A . 292 TRP CE2 1 1
1 4720 1 1 292 TRP CE3 C -14.512 -4.176 -1.390 1.00 . A A . 292 TRP CE3 1 1
1 4721 1 1 292 TRP CG C -13.627 -6.046 -2.877 1.00 . A A . 292 TRP CG 1 1
1 4722 1 1 292 TRP CH2 C -16.026 -2.699 -2.538 1.00 . A A . 292 TRP CH2 1 1
1 4723 1 1 292 TRP CZ2 C -15.900 -3.406 -3.714 1.00 . A A . 292 TRP CZ2 1 1
1 4724 1 1 292 TRP CZ3 C -15.345 -3.082 -1.401 1.00 . A A . 292 TRP CZ3 1 1
1 4725 1 1 292 TRP H H -11.229 -8.121 -3.544 1.00 . A A . 292 TRP H 1 1
1 4726 1 1 292 TRP HA H -11.176 -5.401 -2.592 1.00 . A A . 292 TRP HA 1 1
1 4727 1 1 292 TRP HB2 H -12.923 -7.822 -1.825 1.00 . A A . 292 TRP HB2 1 1
1 4728 1 1 292 TRP HB3 H -12.962 -6.446 -0.839 1.00 . A A . 292 TRP HB3 1 1
1 4729 1 1 292 TRP HD1 H -13.468 -7.185 -4.743 1.00 . A A . 292 TRP HD1 1 1
1 4730 1 1 292 TRP HE1 H -15.103 -5.375 -5.661 1.00 . A A . 292 TRP HE1 1 1
1 4731 1 1 292 TRP HE3 H -13.963 -4.473 -0.481 1.00 . A A . 292 TRP HE3 1 1
1 4732 1 1 292 TRP HH2 H -16.682 -1.813 -2.505 1.00 . A A . 292 TRP HH2 1 1
1 4733 1 1 292 TRP HZ2 H -16.439 -3.100 -4.627 1.00 . A A . 292 TRP HZ2 1 1
1 4734 1 1 292 TRP HZ3 H -15.472 -2.495 -0.476 1.00 . A A . 292 TRP HZ3 1 1
1 4735 1 1 292 TRP N N -10.704 -7.300 -3.242 1.00 . A A . 292 TRP N 1 1
1 4736 1 1 292 TRP NE1 N -14.757 -5.399 -4.702 1.00 . A A . 292 TRP NE1 1 1
1 4737 1 1 292 TRP O O -10.293 -5.553 -0.239 1.00 . A A . 292 TRP O 1 1
1 4738 1 1 293 LEU C C -7.757 -7.080 0.385 1.00 . A A . 293 LEU C 1 1
1 4739 1 1 293 LEU CA C -8.983 -7.939 0.457 1.00 . A A . 293 LEU CA 1 1
1 4740 1 1 293 LEU CB C -8.514 -9.400 0.578 1.00 . A A . 293 LEU CB 1 1
1 4741 1 1 293 LEU CD1 C -8.385 -9.382 3.116 1.00 . A A . 293 LEU CD1 1 1
1 4742 1 1 293 LEU CD2 C -7.014 -11.072 1.769 1.00 . A A . 293 LEU CD2 1 1
1 4743 1 1 293 LEU CG C -7.626 -9.661 1.810 1.00 . A A . 293 LEU CG 1 1
1 4744 1 1 293 LEU H H -9.949 -8.485 -1.353 1.00 . A A . 293 LEU H 1 1
1 4745 1 1 293 LEU HA H -9.562 -7.668 1.371 1.00 . A A . 293 LEU HA 1 1
1 4746 1 1 293 LEU HB2 H -9.385 -10.096 0.565 1.00 . A A . 293 LEU HB2 1 1
1 4747 1 1 293 LEU HB3 H -8.000 -9.728 -0.355 1.00 . A A . 293 LEU HB3 1 1
1 4748 1 1 293 LEU HD11 H -7.742 -9.571 4.007 1.00 . A A . 293 LEU HD11 1 1
1 4749 1 1 293 LEU HD12 H -9.336 -9.961 3.168 1.00 . A A . 293 LEU HD12 1 1
1 4750 1 1 293 LEU HD13 H -8.810 -8.351 3.130 1.00 . A A . 293 LEU HD13 1 1
1 4751 1 1 293 LEU HD21 H -7.799 -11.856 1.657 1.00 . A A . 293 LEU HD21 1 1
1 4752 1 1 293 LEU HD22 H -6.371 -11.261 2.660 1.00 . A A . 293 LEU HD22 1 1
1 4753 1 1 293 LEU HD23 H -6.458 -11.250 0.819 1.00 . A A . 293 LEU HD23 1 1
1 4754 1 1 293 LEU HG H -6.780 -8.936 1.762 1.00 . A A . 293 LEU HG 1 1
1 4755 1 1 293 LEU N N -9.807 -7.712 -0.703 1.00 . A A . 293 LEU N 1 1
1 4756 1 1 293 LEU O O -7.271 -6.578 1.398 1.00 . A A . 293 LEU O 1 1
1 4757 1 1 294 ALA C C -6.339 -4.717 -0.621 1.00 . A A . 294 ALA C 1 1
1 4758 1 1 294 ALA CA C -6.043 -6.115 -1.058 1.00 . A A . 294 ALA CA 1 1
1 4759 1 1 294 ALA CB C -5.660 -6.070 -2.540 1.00 . A A . 294 ALA CB 1 1
1 4760 1 1 294 ALA H H -7.671 -7.342 -1.634 1.00 . A A . 294 ALA H 1 1
1 4761 1 1 294 ALA HA H -5.195 -6.526 -0.461 1.00 . A A . 294 ALA HA 1 1
1 4762 1 1 294 ALA HB1 H -5.549 -7.096 -2.961 1.00 . A A . 294 ALA HB1 1 1
1 4763 1 1 294 ALA HB2 H -4.744 -5.459 -2.715 1.00 . A A . 294 ALA HB2 1 1
1 4764 1 1 294 ALA HB3 H -6.510 -5.714 -3.167 1.00 . A A . 294 ALA HB3 1 1
1 4765 1 1 294 ALA N N -7.220 -6.900 -0.833 1.00 . A A . 294 ALA N 1 1
1 4766 1 1 294 ALA O O -5.469 -4.002 -0.127 1.00 . A A . 294 ALA O 1 1
1 4767 1 1 295 MET C C -7.882 -2.724 1.004 1.00 . A A . 295 MET C 1 1
1 4768 1 1 295 MET CA C -8.017 -2.963 -0.481 1.00 . A A . 295 MET CA 1 1
1 4769 1 1 295 MET CB C -9.479 -2.696 -0.873 1.00 . A A . 295 MET CB 1 1
1 4770 1 1 295 MET CE C -9.609 -2.192 -4.958 1.00 . A A . 295 MET CE 1 1
1 4771 1 1 295 MET CG C -9.725 -2.856 -2.375 1.00 . A A . 295 MET CG 1 1
1 4772 1 1 295 MET H H -8.279 -4.939 -1.201 1.00 . A A . 295 MET H 1 1
1 4773 1 1 295 MET HA H -7.364 -2.238 -1.020 1.00 . A A . 295 MET HA 1 1
1 4774 1 1 295 MET HB2 H -10.175 -3.337 -0.283 1.00 . A A . 295 MET HB2 1 1
1 4775 1 1 295 MET HB3 H -9.812 -1.693 -0.517 1.00 . A A . 295 MET HB3 1 1
1 4776 1 1 295 MET HE1 H -9.689 -3.268 -5.238 1.00 . A A . 295 MET HE1 1 1
1 4777 1 1 295 MET HE2 H -8.993 -1.526 -5.606 1.00 . A A . 295 MET HE2 1 1
1 4778 1 1 295 MET HE3 H -10.716 -2.062 -4.974 1.00 . A A . 295 MET HE3 1 1
1 4779 1 1 295 MET HG2 H -9.591 -3.921 -2.677 1.00 . A A . 295 MET HG2 1 1
1 4780 1 1 295 MET HG3 H -10.808 -2.725 -2.605 1.00 . A A . 295 MET HG3 1 1
1 4781 1 1 295 MET N N -7.596 -4.291 -0.809 1.00 . A A . 295 MET N 1 1
1 4782 1 1 295 MET O O -7.631 -1.596 1.421 1.00 . A A . 295 MET O 1 1
1 4783 1 1 295 MET SD S -8.720 -1.769 -3.432 1.00 . A A . 295 MET SD 1 1
1 4784 1 1 296 SER C C -6.721 -3.274 3.778 1.00 . A A . 296 SER C 1 1
1 4785 1 1 296 SER CA C -8.061 -3.681 3.283 1.00 . A A . 296 SER CA 1 1
1 4786 1 1 296 SER CB C -8.353 -5.037 3.942 1.00 . A A . 296 SER CB 1 1
1 4787 1 1 296 SER H H -8.217 -4.688 1.422 1.00 . A A . 296 SER H 1 1
1 4788 1 1 296 SER HA H -8.822 -2.935 3.612 1.00 . A A . 296 SER HA 1 1
1 4789 1 1 296 SER HB2 H -7.509 -5.754 3.817 1.00 . A A . 296 SER HB2 1 1
1 4790 1 1 296 SER HB3 H -8.347 -4.972 5.055 1.00 . A A . 296 SER HB3 1 1
1 4791 1 1 296 SER HG H -9.755 -6.398 3.853 1.00 . A A . 296 SER HG 1 1
1 4792 1 1 296 SER N N -8.065 -3.770 1.839 1.00 . A A . 296 SER N 1 1
1 4793 1 1 296 SER O O -6.575 -2.734 4.876 1.00 . A A . 296 SER O 1 1
1 4794 1 1 296 SER OG O -9.574 -5.559 3.445 1.00 . A A . 296 SER OG 1 1
1 4795 1 1 297 SER C C -4.263 -1.808 3.729 1.00 . A A . 297 SER C 1 1
1 4796 1 1 297 SER CA C -4.360 -3.255 3.364 1.00 . A A . 297 SER CA 1 1
1 4797 1 1 297 SER CB C -3.380 -3.427 2.195 1.00 . A A . 297 SER CB 1 1
1 4798 1 1 297 SER H H -5.881 -3.902 2.030 1.00 . A A . 297 SER H 1 1
1 4799 1 1 297 SER HA H -4.070 -3.902 4.224 1.00 . A A . 297 SER HA 1 1
1 4800 1 1 297 SER HB2 H -3.420 -2.566 1.488 1.00 . A A . 297 SER HB2 1 1
1 4801 1 1 297 SER HB3 H -2.319 -3.322 2.522 1.00 . A A . 297 SER HB3 1 1
1 4802 1 1 297 SER HG H -3.005 -4.768 0.815 1.00 . A A . 297 SER HG 1 1
1 4803 1 1 297 SER N N -5.701 -3.520 2.958 1.00 . A A . 297 SER N 1 1
1 4804 1 1 297 SER O O -3.612 -1.440 4.705 1.00 . A A . 297 SER O 1 1
1 4805 1 1 297 SER OG O -3.611 -4.662 1.538 1.00 . A A . 297 SER OG 1 1
1 4806 1 1 298 THR C C -5.066 0.906 4.524 1.00 . A A . 298 THR C 1 1
1 4807 1 1 298 THR CA C -4.880 0.462 3.105 1.00 . A A . 298 THR CA 1 1
1 4808 1 1 298 THR CB C -5.883 1.184 2.255 1.00 . A A . 298 THR CB 1 1
1 4809 1 1 298 THR CG2 C -7.294 0.799 2.726 1.00 . A A . 298 THR CG2 1 1
1 4810 1 1 298 THR H H -5.686 -1.344 2.346 1.00 . A A . 298 THR H 1 1
1 4811 1 1 298 THR HA H -3.857 0.754 2.773 1.00 . A A . 298 THR HA 1 1
1 4812 1 1 298 THR HB H -5.755 0.866 1.194 1.00 . A A . 298 THR HB 1 1
1 4813 1 1 298 THR HG1 H -6.322 3.044 1.805 1.00 . A A . 298 THR HG1 1 1
1 4814 1 1 298 THR HG21 H -7.456 -0.304 2.733 1.00 . A A . 298 THR HG21 1 1
1 4815 1 1 298 THR HG22 H -8.040 1.336 2.094 1.00 . A A . 298 THR HG22 1 1
1 4816 1 1 298 THR HG23 H -7.446 0.983 3.815 1.00 . A A . 298 THR HG23 1 1
1 4817 1 1 298 THR N N -5.005 -0.960 3.001 1.00 . A A . 298 THR N 1 1
1 4818 1 1 298 THR O O -4.528 1.943 4.905 1.00 . A A . 298 THR O 1 1
1 4819 1 1 298 THR OG1 O -5.687 2.587 2.343 1.00 . A A . 298 THR OG1 1 1
1 4820 1 1 299 MET C C -5.197 -0.049 7.653 1.00 . A A . 299 MET C 1 1
1 4821 1 1 299 MET CA C -6.229 0.459 6.678 1.00 . A A . 299 MET CA 1 1
1 4822 1 1 299 MET CB C -7.567 -0.165 7.103 1.00 . A A . 299 MET CB 1 1
1 4823 1 1 299 MET CE C -9.279 -0.282 10.863 1.00 . A A . 299 MET CE 1 1
1 4824 1 1 299 MET CG C -7.913 0.064 8.575 1.00 . A A . 299 MET CG 1 1
1 4825 1 1 299 MET H H -6.445 -0.544 4.831 1.00 . A A . 299 MET H 1 1
1 4826 1 1 299 MET HA H -6.312 1.562 6.819 1.00 . A A . 299 MET HA 1 1
1 4827 1 1 299 MET HB2 H -8.394 0.191 6.445 1.00 . A A . 299 MET HB2 1 1
1 4828 1 1 299 MET HB3 H -7.589 -1.253 6.859 1.00 . A A . 299 MET HB3 1 1
1 4829 1 1 299 MET HE1 H -8.349 -0.638 11.364 1.00 . A A . 299 MET HE1 1 1
1 4830 1 1 299 MET HE2 H -10.247 -0.731 11.186 1.00 . A A . 299 MET HE2 1 1
1 4831 1 1 299 MET HE3 H -9.081 0.780 11.141 1.00 . A A . 299 MET HE3 1 1
1 4832 1 1 299 MET HG2 H -7.083 -0.292 9.229 1.00 . A A . 299 MET HG2 1 1
1 4833 1 1 299 MET HG3 H -7.892 1.153 8.814 1.00 . A A . 299 MET HG3 1 1
1 4834 1 1 299 MET N N -5.940 0.218 5.283 1.00 . A A . 299 MET N 1 1
1 4835 1 1 299 MET O O -5.012 0.538 8.717 1.00 . A A . 299 MET O 1 1
1 4836 1 1 299 MET SD S -9.492 -0.669 9.101 1.00 . A A . 299 MET SD 1 1
1 4837 1 1 300 TYR C C -2.545 -1.011 8.813 1.00 . A A . 300 TYR C 1 1
1 4838 1 1 300 TYR CA C -3.711 -1.827 8.349 1.00 . A A . 300 TYR CA 1 1
1 4839 1 1 300 TYR CB C -3.186 -3.238 7.977 1.00 . A A . 300 TYR CB 1 1
1 4840 1 1 300 TYR CD1 C -0.955 -2.685 6.987 1.00 . A A . 300 TYR CD1 1 1
1 4841 1 1 300 TYR CD2 C -2.552 -3.784 5.633 1.00 . A A . 300 TYR CD2 1 1
1 4842 1 1 300 TYR CE1 C -0.062 -2.673 5.942 1.00 . A A . 300 TYR CE1 1 1
1 4843 1 1 300 TYR CE2 C -1.664 -3.777 4.582 1.00 . A A . 300 TYR CE2 1 1
1 4844 1 1 300 TYR CG C -2.217 -3.216 6.840 1.00 . A A . 300 TYR CG 1 1
1 4845 1 1 300 TYR CZ C -0.419 -3.217 4.734 1.00 . A A . 300 TYR CZ 1 1
1 4846 1 1 300 TYR H H -4.587 -1.571 6.410 1.00 . A A . 300 TYR H 1 1
1 4847 1 1 300 TYR HA H -4.367 -1.965 9.240 1.00 . A A . 300 TYR HA 1 1
1 4848 1 1 300 TYR HB2 H -2.746 -3.747 8.866 1.00 . A A . 300 TYR HB2 1 1
1 4849 1 1 300 TYR HB3 H -4.030 -3.935 7.768 1.00 . A A . 300 TYR HB3 1 1
1 4850 1 1 300 TYR HD1 H -0.655 -2.262 7.961 1.00 . A A . 300 TYR HD1 1 1
1 4851 1 1 300 TYR HD2 H -3.544 -4.250 5.506 1.00 . A A . 300 TYR HD2 1 1
1 4852 1 1 300 TYR HE1 H 0.938 -2.227 6.074 1.00 . A A . 300 TYR HE1 1 1
1 4853 1 1 300 TYR HE2 H -1.953 -4.222 3.615 1.00 . A A . 300 TYR HE2 1 1
1 4854 1 1 300 TYR HH H 1.354 -2.821 3.763 1.00 . A A . 300 TYR HH 1 1
1 4855 1 1 300 TYR N N -4.523 -1.177 7.349 1.00 . A A . 300 TYR N 1 1
1 4856 1 1 300 TYR O O -2.156 -1.111 9.973 1.00 . A A . 300 TYR O 1 1
1 4857 1 1 300 TYR OH O 0.493 -3.208 3.658 1.00 . A A . 300 TYR OH 1 1
1 4858 1 1 301 ASN C C -0.898 1.325 9.581 1.00 . A A . 301 ASN C 1 1
1 4859 1 1 301 ASN CA C -0.695 0.383 8.433 1.00 . A A . 301 ASN CA 1 1
1 4860 1 1 301 ASN CB C 0.251 0.978 7.355 1.00 . A A . 301 ASN CB 1 1
1 4861 1 1 301 ASN CG C -0.351 2.115 6.549 1.00 . A A . 301 ASN CG 1 1
1 4862 1 1 301 ASN H H -2.258 -0.037 7.006 1.00 . A A . 301 ASN H 1 1
1 4863 1 1 301 ASN HA H -0.122 -0.468 8.868 1.00 . A A . 301 ASN HA 1 1
1 4864 1 1 301 ASN HB2 H 1.214 1.297 7.817 1.00 . A A . 301 ASN HB2 1 1
1 4865 1 1 301 ASN HB3 H 0.621 0.174 6.677 1.00 . A A . 301 ASN HB3 1 1
1 4866 1 1 301 ASN HD21 H 1.283 3.349 6.984 1.00 . A A . 301 ASN HD21 1 1
1 4867 1 1 301 ASN HD22 H -0.013 4.018 5.956 1.00 . A A . 301 ASN HD22 1 1
1 4868 1 1 301 ASN N N -1.906 -0.211 7.947 1.00 . A A . 301 ASN N 1 1
1 4869 1 1 301 ASN ND2 N 0.391 3.254 6.498 1.00 . A A . 301 ASN ND2 1 1
1 4870 1 1 301 ASN O O -0.069 1.311 10.489 1.00 . A A . 301 ASN O 1 1
1 4871 1 1 301 ASN OD1 O -1.426 2.001 5.963 1.00 . A A . 301 ASN OD1 1 1
1 4872 1 1 302 PRO C C -2.116 2.232 12.068 1.00 . A A . 302 PRO C 1 1
1 4873 1 1 302 PRO CA C -1.999 3.007 10.792 1.00 . A A . 302 PRO CA 1 1
1 4874 1 1 302 PRO CB C -3.156 3.956 10.493 1.00 . A A . 302 PRO CB 1 1
1 4875 1 1 302 PRO CD C -2.597 2.677 8.495 1.00 . A A . 302 PRO CD 1 1
1 4876 1 1 302 PRO CG C -3.162 4.035 8.953 1.00 . A A . 302 PRO CG 1 1
1 4877 1 1 302 PRO HA H -1.060 3.607 10.836 1.00 . A A . 302 PRO HA 1 1
1 4878 1 1 302 PRO HB2 H -4.130 3.656 10.945 1.00 . A A . 302 PRO HB2 1 1
1 4879 1 1 302 PRO HB3 H -3.090 4.943 11.007 1.00 . A A . 302 PRO HB3 1 1
1 4880 1 1 302 PRO HD2 H -3.364 1.994 8.062 1.00 . A A . 302 PRO HD2 1 1
1 4881 1 1 302 PRO HD3 H -1.953 2.741 7.587 1.00 . A A . 302 PRO HD3 1 1
1 4882 1 1 302 PRO HG2 H -4.156 4.286 8.514 1.00 . A A . 302 PRO HG2 1 1
1 4883 1 1 302 PRO HG3 H -2.618 4.917 8.540 1.00 . A A . 302 PRO HG3 1 1
1 4884 1 1 302 PRO N N -1.917 2.133 9.659 1.00 . A A . 302 PRO N 1 1
1 4885 1 1 302 PRO O O -1.634 2.705 13.096 1.00 . A A . 302 PRO O 1 1
1 4886 1 1 303 ILE C C -1.555 -0.202 13.698 1.00 . A A . 303 ILE C 1 1
1 4887 1 1 303 ILE CA C -2.895 0.305 13.260 1.00 . A A . 303 ILE CA 1 1
1 4888 1 1 303 ILE CB C -3.840 -0.867 13.199 1.00 . A A . 303 ILE CB 1 1
1 4889 1 1 303 ILE CD1 C -4.109 -3.289 12.415 1.00 . A A . 303 ILE CD1 1 1
1 4890 1 1 303 ILE CG1 C -3.328 -1.983 12.280 1.00 . A A . 303 ILE CG1 1 1
1 4891 1 1 303 ILE CG2 C -5.222 -0.326 12.803 1.00 . A A . 303 ILE CG2 1 1
1 4892 1 1 303 ILE H H -3.140 0.686 11.166 1.00 . A A . 303 ILE H 1 1
1 4893 1 1 303 ILE HA H -3.268 1.004 14.045 1.00 . A A . 303 ILE HA 1 1
1 4894 1 1 303 ILE HB H -3.924 -1.288 14.228 1.00 . A A . 303 ILE HB 1 1
1 4895 1 1 303 ILE HD11 H -4.128 -3.629 13.477 1.00 . A A . 303 ILE HD11 1 1
1 4896 1 1 303 ILE HD12 H -3.737 -4.100 11.747 1.00 . A A . 303 ILE HD12 1 1
1 4897 1 1 303 ILE HD13 H -5.199 -3.116 12.256 1.00 . A A . 303 ILE HD13 1 1
1 4898 1 1 303 ILE HG12 H -3.309 -1.643 11.218 1.00 . A A . 303 ILE HG12 1 1
1 4899 1 1 303 ILE HG13 H -2.238 -2.156 12.439 1.00 . A A . 303 ILE HG13 1 1
1 4900 1 1 303 ILE HG21 H -5.921 -1.193 12.758 1.00 . A A . 303 ILE HG21 1 1
1 4901 1 1 303 ILE HG22 H -5.203 0.266 11.859 1.00 . A A . 303 ILE HG22 1 1
1 4902 1 1 303 ILE HG23 H -5.580 0.487 13.477 1.00 . A A . 303 ILE HG23 1 1
1 4903 1 1 303 ILE N N -2.758 1.048 12.040 1.00 . A A . 303 ILE N 1 1
1 4904 1 1 303 ILE O O -1.220 -0.134 14.879 1.00 . A A . 303 ILE O 1 1
1 4905 1 1 304 ILE C C 1.362 -0.191 13.749 1.00 . A A . 304 ILE C 1 1
1 4906 1 1 304 ILE CA C 0.534 -1.265 13.120 1.00 . A A . 304 ILE CA 1 1
1 4907 1 1 304 ILE CB C 1.295 -1.871 11.968 1.00 . A A . 304 ILE CB 1 1
1 4908 1 1 304 ILE CD1 C 2.367 -1.420 9.691 1.00 . A A . 304 ILE CD1 1 1
1 4909 1 1 304 ILE CG1 C 1.574 -0.845 10.863 1.00 . A A . 304 ILE CG1 1 1
1 4910 1 1 304 ILE CG2 C 0.531 -3.109 11.489 1.00 . A A . 304 ILE CG2 1 1
1 4911 1 1 304 ILE H H -1.029 -0.707 11.775 1.00 . A A . 304 ILE H 1 1
1 4912 1 1 304 ILE HA H 0.362 -2.062 13.881 1.00 . A A . 304 ILE HA 1 1
1 4913 1 1 304 ILE HB H 2.280 -2.216 12.361 1.00 . A A . 304 ILE HB 1 1
1 4914 1 1 304 ILE HD11 H 3.315 -1.888 10.046 1.00 . A A . 304 ILE HD11 1 1
1 4915 1 1 304 ILE HD12 H 2.570 -0.674 8.888 1.00 . A A . 304 ILE HD12 1 1
1 4916 1 1 304 ILE HD13 H 1.861 -2.322 9.275 1.00 . A A . 304 ILE HD13 1 1
1 4917 1 1 304 ILE HG12 H 0.626 -0.377 10.508 1.00 . A A . 304 ILE HG12 1 1
1 4918 1 1 304 ILE HG13 H 2.080 0.057 11.279 1.00 . A A . 304 ILE HG13 1 1
1 4919 1 1 304 ILE HG21 H 1.094 -3.557 10.637 1.00 . A A . 304 ILE HG21 1 1
1 4920 1 1 304 ILE HG22 H -0.531 -2.887 11.233 1.00 . A A . 304 ILE HG22 1 1
1 4921 1 1 304 ILE HG23 H 0.339 -3.840 12.309 1.00 . A A . 304 ILE HG23 1 1
1 4922 1 1 304 ILE N N -0.740 -0.713 12.753 1.00 . A A . 304 ILE N 1 1
1 4923 1 1 304 ILE O O 2.037 -0.435 14.745 1.00 . A A . 304 ILE O 1 1
1 4924 1 1 305 TYR C C 1.834 2.260 15.223 1.00 . A A . 305 TYR C 1 1
1 4925 1 1 305 TYR CA C 2.144 2.083 13.772 1.00 . A A . 305 TYR CA 1 1
1 4926 1 1 305 TYR CB C 1.863 3.504 13.233 1.00 . A A . 305 TYR CB 1 1
1 4927 1 1 305 TYR CD1 C 3.673 3.946 11.607 1.00 . A A . 305 TYR CD1 1 1
1 4928 1 1 305 TYR CD2 C 1.454 3.803 10.800 1.00 . A A . 305 TYR CD2 1 1
1 4929 1 1 305 TYR CE1 C 4.108 4.176 10.330 1.00 . A A . 305 TYR CE1 1 1
1 4930 1 1 305 TYR CE2 C 1.887 4.034 9.518 1.00 . A A . 305 TYR CE2 1 1
1 4931 1 1 305 TYR CG C 2.341 3.738 11.847 1.00 . A A . 305 TYR CG 1 1
1 4932 1 1 305 TYR CZ C 3.223 4.218 9.281 1.00 . A A . 305 TYR CZ 1 1
1 4933 1 1 305 TYR H H 0.697 1.244 12.432 1.00 . A A . 305 TYR H 1 1
1 4934 1 1 305 TYR HA H 3.221 1.827 13.638 1.00 . A A . 305 TYR HA 1 1
1 4935 1 1 305 TYR HB2 H 0.777 3.744 13.316 1.00 . A A . 305 TYR HB2 1 1
1 4936 1 1 305 TYR HB3 H 2.282 4.272 13.924 1.00 . A A . 305 TYR HB3 1 1
1 4937 1 1 305 TYR HD1 H 4.394 3.928 12.441 1.00 . A A . 305 TYR HD1 1 1
1 4938 1 1 305 TYR HD2 H 0.376 3.667 10.993 1.00 . A A . 305 TYR HD2 1 1
1 4939 1 1 305 TYR HE1 H 5.184 4.330 10.141 1.00 . A A . 305 TYR HE1 1 1
1 4940 1 1 305 TYR HE2 H 1.164 4.071 8.685 1.00 . A A . 305 TYR HE2 1 1
1 4941 1 1 305 TYR HH H 4.603 4.583 7.803 1.00 . A A . 305 TYR HH 1 1
1 4942 1 1 305 TYR N N 1.315 1.045 13.219 1.00 . A A . 305 TYR N 1 1
1 4943 1 1 305 TYR O O 2.737 2.292 16.056 1.00 . A A . 305 TYR O 1 1
1 4944 1 1 305 TYR OH O 3.676 4.455 7.967 1.00 . A A . 305 TYR OH 1 1
1 4945 1 1 306 CYS C C 0.678 1.615 17.826 1.00 . A A . 306 CYS C 1 1
1 4946 1 1 306 CYS CA C 0.197 2.693 16.925 1.00 . A A . 306 CYS CA 1 1
1 4947 1 1 306 CYS CB C -1.318 2.840 17.136 1.00 . A A . 306 CYS CB 1 1
1 4948 1 1 306 CYS H H -0.193 2.237 14.874 1.00 . A A . 306 CYS H 1 1
1 4949 1 1 306 CYS HA H 0.695 3.649 17.208 1.00 . A A . 306 CYS HA 1 1
1 4950 1 1 306 CYS HB2 H -1.853 1.893 16.892 1.00 . A A . 306 CYS HB2 1 1
1 4951 1 1 306 CYS HB3 H -1.569 2.911 18.220 1.00 . A A . 306 CYS HB3 1 1
1 4952 1 1 306 CYS N N 0.540 2.375 15.570 1.00 . A A . 306 CYS N 1 1
1 4953 1 1 306 CYS O O 1.293 1.883 18.857 1.00 . A A . 306 CYS O 1 1
1 4954 1 1 306 CYS SG S -2.009 4.242 16.209 1.00 . A A . 306 CYS SG 1 1
1 4955 1 1 307 CYS C C 2.287 -0.811 18.366 1.00 . A A . 307 CYS C 1 1
1 4956 1 1 307 CYS CA C 0.798 -0.716 18.312 1.00 . A A . 307 CYS CA 1 1
1 4957 1 1 307 CYS CB C 0.267 -2.075 17.828 1.00 . A A . 307 CYS CB 1 1
1 4958 1 1 307 CYS H H -0.084 0.170 16.581 1.00 . A A . 307 CYS H 1 1
1 4959 1 1 307 CYS HA H 0.411 -0.522 19.340 1.00 . A A . 307 CYS HA 1 1
1 4960 1 1 307 CYS HB2 H -0.840 -2.053 17.696 1.00 . A A . 307 CYS HB2 1 1
1 4961 1 1 307 CYS HB3 H 0.567 -2.273 16.772 1.00 . A A . 307 CYS HB3 1 1
1 4962 1 1 307 CYS N N 0.402 0.358 17.458 1.00 . A A . 307 CYS N 1 1
1 4963 1 1 307 CYS O O 2.880 -0.965 19.434 1.00 . A A . 307 CYS O 1 1
1 4964 1 1 307 CYS SG S 0.772 -3.433 18.922 1.00 . A A . 307 CYS SG 1 1
1 4965 1 1 308 LEU C C 5.225 0.126 17.578 1.00 . A A . 308 LEU C 1 1
1 4966 1 1 308 LEU CA C 4.332 -0.920 16.999 1.00 . A A . 308 LEU CA 1 1
1 4967 1 1 308 LEU CB C 4.719 -1.140 15.524 1.00 . A A . 308 LEU CB 1 1
1 4968 1 1 308 LEU CD1 C 5.384 -3.583 15.647 1.00 . A A . 308 LEU CD1 1 1
1 4969 1 1 308 LEU CD2 C 2.950 -2.968 15.234 1.00 . A A . 308 LEU CD2 1 1
1 4970 1 1 308 LEU CG C 4.418 -2.567 15.017 1.00 . A A . 308 LEU CG 1 1
1 4971 1 1 308 LEU H H 2.368 -0.489 16.364 1.00 . A A . 308 LEU H 1 1
1 4972 1 1 308 LEU HA H 4.582 -1.868 17.529 1.00 . A A . 308 LEU HA 1 1
1 4973 1 1 308 LEU HB2 H 4.234 -0.378 14.870 1.00 . A A . 308 LEU HB2 1 1
1 4974 1 1 308 LEU HB3 H 5.789 -0.877 15.353 1.00 . A A . 308 LEU HB3 1 1
1 4975 1 1 308 LEU HD11 H 6.449 -3.292 15.490 1.00 . A A . 308 LEU HD11 1 1
1 4976 1 1 308 LEU HD12 H 5.186 -4.616 15.277 1.00 . A A . 308 LEU HD12 1 1
1 4977 1 1 308 LEU HD13 H 5.161 -3.740 16.728 1.00 . A A . 308 LEU HD13 1 1
1 4978 1 1 308 LEU HD21 H 2.752 -4.001 14.864 1.00 . A A . 308 LEU HD21 1 1
1 4979 1 1 308 LEU HD22 H 2.249 -2.231 14.777 1.00 . A A . 308 LEU HD22 1 1
1 4980 1 1 308 LEU HD23 H 2.727 -3.125 16.315 1.00 . A A . 308 LEU HD23 1 1
1 4981 1 1 308 LEU HG H 4.603 -2.573 13.917 1.00 . A A . 308 LEU HG 1 1
1 4982 1 1 308 LEU N N 2.926 -0.719 17.186 1.00 . A A . 308 LEU N 1 1
1 4983 1 1 308 LEU O O 6.326 -0.221 18.001 1.00 . A A . 308 LEU O 1 1
1 4984 1 1 309 ASN C C 5.323 3.324 19.047 1.00 . A A . 309 ASN C 1 1
1 4985 1 1 309 ASN CA C 5.871 2.284 18.123 1.00 . A A . 309 ASN CA 1 1
1 4986 1 1 309 ASN CB C 6.789 2.919 17.059 1.00 . A A . 309 ASN CB 1 1
1 4987 1 1 309 ASN CG C 5.959 3.751 16.110 1.00 . A A . 309 ASN CG 1 1
1 4988 1 1 309 ASN H H 3.960 1.760 17.235 1.00 . A A . 309 ASN H 1 1
1 4989 1 1 309 ASN HA H 6.527 1.632 18.747 1.00 . A A . 309 ASN HA 1 1
1 4990 1 1 309 ASN HB2 H 7.621 3.504 17.515 1.00 . A A . 309 ASN HB2 1 1
1 4991 1 1 309 ASN HB3 H 7.404 2.158 16.525 1.00 . A A . 309 ASN HB3 1 1
1 4992 1 1 309 ASN HD21 H 6.470 2.566 14.456 1.00 . A A . 309 ASN HD21 1 1
1 4993 1 1 309 ASN HD22 H 5.394 3.936 14.163 1.00 . A A . 309 ASN HD22 1 1
1 4994 1 1 309 ASN N N 4.859 1.425 17.581 1.00 . A A . 309 ASN N 1 1
1 4995 1 1 309 ASN ND2 N 5.954 3.374 14.804 1.00 . A A . 309 ASN ND2 1 1
1 4996 1 1 309 ASN O O 4.360 4.036 18.768 1.00 . A A . 309 ASN O 1 1
1 4997 1 1 309 ASN OD1 O 5.338 4.722 16.529 1.00 . A A . 309 ASN OD1 1 1
1 4998 1 1 310 ASP C C 5.707 5.760 20.741 1.00 . A A . 310 ASP C 1 1
1 4999 1 1 310 ASP CA C 5.567 4.348 21.226 1.00 . A A . 310 ASP CA 1 1
1 5000 1 1 310 ASP CB C 6.368 4.197 22.533 1.00 . A A . 310 ASP CB 1 1
1 5001 1 1 310 ASP CG C 7.837 4.499 22.266 1.00 . A A . 310 ASP CG 1 1
1 5002 1 1 310 ASP H H 6.805 2.854 20.371 1.00 . A A . 310 ASP H 1 1
1 5003 1 1 310 ASP HA H 4.491 4.158 21.449 1.00 . A A . 310 ASP HA 1 1
1 5004 1 1 310 ASP HB2 H 5.952 4.823 23.357 1.00 . A A . 310 ASP HB2 1 1
1 5005 1 1 310 ASP HB3 H 6.222 3.197 23.004 1.00 . A A . 310 ASP HB3 1 1
1 5006 1 1 310 ASP N N 5.983 3.436 20.209 1.00 . A A . 310 ASP N 1 1
1 5007 1 1 310 ASP O O 4.859 6.602 21.027 1.00 . A A . 310 ASP O 1 1
1 5008 1 1 310 ASP OD1 O 8.297 4.270 21.116 1.00 . A A . 310 ASP OD1 1 1
1 5009 1 1 310 ASP OD2 O 8.521 4.963 23.217 1.00 . A A . 310 ASP OD2 1 1
1 5010 1 1 311 ARG C C 5.846 7.963 18.838 1.00 . A A . 311 ARG C 1 1
1 5011 1 1 311 ARG CA C 7.028 7.410 19.562 1.00 . A A . 311 ARG CA 1 1
1 5012 1 1 311 ARG CB C 8.237 7.499 18.616 1.00 . A A . 311 ARG CB 1 1
1 5013 1 1 311 ARG CD C 9.845 8.978 17.302 1.00 . A A . 311 ARG CD 1 1
1 5014 1 1 311 ARG CG C 8.678 8.926 18.289 1.00 . A A . 311 ARG CG 1 1
1 5015 1 1 311 ARG CZ C 12.000 7.778 17.110 1.00 . A A . 311 ARG CZ 1 1
1 5016 1 1 311 ARG H H 7.383 5.308 19.647 1.00 . A A . 311 ARG H 1 1
1 5017 1 1 311 ARG HA H 7.225 8.028 20.469 1.00 . A A . 311 ARG HA 1 1
1 5018 1 1 311 ARG HB2 H 9.093 6.911 19.022 1.00 . A A . 311 ARG HB2 1 1
1 5019 1 1 311 ARG HB3 H 8.041 6.928 17.679 1.00 . A A . 311 ARG HB3 1 1
1 5020 1 1 311 ARG HD2 H 9.567 8.628 16.280 1.00 . A A . 311 ARG HD2 1 1
1 5021 1 1 311 ARG HD3 H 10.135 10.018 17.025 1.00 . A A . 311 ARG HD3 1 1
1 5022 1 1 311 ARG HE H 10.966 7.983 18.895 1.00 . A A . 311 ARG HE 1 1
1 5023 1 1 311 ARG HG2 H 7.819 9.534 17.922 1.00 . A A . 311 ARG HG2 1 1
1 5024 1 1 311 ARG HG3 H 8.918 9.492 19.219 1.00 . A A . 311 ARG HG3 1 1
1 5025 1 1 311 ARG HH11 H 11.255 8.638 15.379 1.00 . A A . 311 ARG HH11 1 1
1 5026 1 1 311 ARG HH12 H 12.785 7.774 15.193 1.00 . A A . 311 ARG HH12 1 1
1 5027 1 1 311 ARG HH21 H 13.006 6.810 18.643 1.00 . A A . 311 ARG HH21 1 1
1 5028 1 1 311 ARG HH22 H 13.787 6.728 17.061 1.00 . A A . 311 ARG HH22 1 1
1 5029 1 1 311 ARG N N 6.763 6.055 19.960 1.00 . A A . 311 ARG N 1 1
1 5030 1 1 311 ARG NE N 10.968 8.200 17.898 1.00 . A A . 311 ARG NE 1 1
1 5031 1 1 311 ARG NH1 N 12.014 8.089 15.782 1.00 . A A . 311 ARG NH1 1 1
1 5032 1 1 311 ARG NH2 N 13.016 7.043 17.650 1.00 . A A . 311 ARG NH2 1 1
1 5033 1 1 311 ARG O O 5.364 9.041 19.184 1.00 . A A . 311 ARG O 1 1
1 5034 1 1 312 PHE C C 3.032 7.720 18.053 1.00 . A A . 312 PHE C 1 1
1 5035 1 1 312 PHE CA C 4.180 7.696 17.113 1.00 . A A . 312 PHE CA 1 1
1 5036 1 1 312 PHE CB C 3.673 6.807 15.950 1.00 . A A . 312 PHE CB 1 1
1 5037 1 1 312 PHE CD1 C 5.508 6.310 14.300 1.00 . A A . 312 PHE CD1 1 1
1 5038 1 1 312 PHE CD2 C 3.845 7.887 13.722 1.00 . A A . 312 PHE CD2 1 1
1 5039 1 1 312 PHE CE1 C 6.111 6.505 13.078 1.00 . A A . 312 PHE CE1 1 1
1 5040 1 1 312 PHE CE2 C 4.441 8.090 12.500 1.00 . A A . 312 PHE CE2 1 1
1 5041 1 1 312 PHE CG C 4.371 7.006 14.640 1.00 . A A . 312 PHE CG 1 1
1 5042 1 1 312 PHE CZ C 5.580 7.397 12.175 1.00 . A A . 312 PHE CZ 1 1
1 5043 1 1 312 PHE H H 5.772 6.347 17.569 1.00 . A A . 312 PHE H 1 1
1 5044 1 1 312 PHE HA H 4.369 8.728 16.734 1.00 . A A . 312 PHE HA 1 1
1 5045 1 1 312 PHE HB2 H 3.712 5.732 16.245 1.00 . A A . 312 PHE HB2 1 1
1 5046 1 1 312 PHE HB3 H 2.573 6.936 15.821 1.00 . A A . 312 PHE HB3 1 1
1 5047 1 1 312 PHE HD1 H 5.941 5.589 15.014 1.00 . A A . 312 PHE HD1 1 1
1 5048 1 1 312 PHE HD2 H 2.925 8.442 13.973 1.00 . A A . 312 PHE HD2 1 1
1 5049 1 1 312 PHE HE1 H 7.025 5.943 12.821 1.00 . A A . 312 PHE HE1 1 1
1 5050 1 1 312 PHE HE2 H 4.006 8.807 11.784 1.00 . A A . 312 PHE HE2 1 1
1 5051 1 1 312 PHE HZ H 6.066 7.554 11.197 1.00 . A A . 312 PHE HZ 1 1
1 5052 1 1 312 PHE N N 5.336 7.232 17.827 1.00 . A A . 312 PHE N 1 1
1 5053 1 1 312 PHE O O 2.252 8.665 18.042 1.00 . A A . 312 PHE O 1 1
1 5054 1 1 313 ARG C C 1.632 7.809 20.571 1.00 . A A . 313 ARG C 1 1
1 5055 1 1 313 ARG CA C 1.746 6.579 19.737 1.00 . A A . 313 ARG CA 1 1
1 5056 1 1 313 ARG CB C 1.821 5.390 20.710 1.00 . A A . 313 ARG CB 1 1
1 5057 1 1 313 ARG CD C 0.780 4.173 22.698 1.00 . A A . 313 ARG CD 1 1
1 5058 1 1 313 ARG CG C 0.624 5.285 21.659 1.00 . A A . 313 ARG CG 1 1
1 5059 1 1 313 ARG CZ C 2.633 3.457 24.178 1.00 . A A . 313 ARG CZ 1 1
1 5060 1 1 313 ARG H H 3.632 5.970 18.946 1.00 . A A . 313 ARG H 1 1
1 5061 1 1 313 ARG HA H 0.837 6.479 19.100 1.00 . A A . 313 ARG HA 1 1
1 5062 1 1 313 ARG HB2 H 1.962 4.435 20.151 1.00 . A A . 313 ARG HB2 1 1
1 5063 1 1 313 ARG HB3 H 2.776 5.415 21.285 1.00 . A A . 313 ARG HB3 1 1
1 5064 1 1 313 ARG HD2 H -0.110 4.067 23.362 1.00 . A A . 313 ARG HD2 1 1
1 5065 1 1 313 ARG HD3 H 0.749 3.151 22.253 1.00 . A A . 313 ARG HD3 1 1
1 5066 1 1 313 ARG HE H 2.458 5.375 23.416 1.00 . A A . 313 ARG HE 1 1
1 5067 1 1 313 ARG HG2 H 0.420 6.264 22.152 1.00 . A A . 313 ARG HG2 1 1
1 5068 1 1 313 ARG HG3 H -0.327 5.166 21.089 1.00 . A A . 313 ARG HG3 1 1
1 5069 1 1 313 ARG HH11 H 1.192 2.032 23.747 1.00 . A A . 313 ARG HH11 1 1
1 5070 1 1 313 ARG HH12 H 2.509 1.479 24.786 1.00 . A A . 313 ARG HH12 1 1
1 5071 1 1 313 ARG HH21 H 4.226 4.632 24.792 1.00 . A A . 313 ARG HH21 1 1
1 5072 1 1 313 ARG HH22 H 4.245 2.967 25.384 1.00 . A A . 313 ARG HH22 1 1
1 5073 1 1 313 ARG N N 2.904 6.683 18.900 1.00 . A A . 313 ARG N 1 1
1 5074 1 1 313 ARG NE N 2.039 4.446 23.448 1.00 . A A . 313 ARG NE 1 1
1 5075 1 1 313 ARG NH1 N 2.065 2.218 24.241 1.00 . A A . 313 ARG NH1 1 1
1 5076 1 1 313 ARG NH2 N 3.801 3.706 24.839 1.00 . A A . 313 ARG NH2 1 1
1 5077 1 1 313 ARG O O 0.572 8.432 20.606 1.00 . A A . 313 ARG O 1 1
1 5078 1 1 314 LEU C C 2.499 10.605 21.323 1.00 . A A . 314 LEU C 1 1
1 5079 1 1 314 LEU CA C 2.673 9.346 22.110 1.00 . A A . 314 LEU CA 1 1
1 5080 1 1 314 LEU CB C 3.926 9.504 22.992 1.00 . A A . 314 LEU CB 1 1
1 5081 1 1 314 LEU CD1 C 2.911 8.707 25.177 1.00 . A A . 314 LEU CD1 1 1
1 5082 1 1 314 LEU CD2 C 4.028 7.032 23.605 1.00 . A A . 314 LEU CD2 1 1
1 5083 1 1 314 LEU CG C 4.017 8.474 24.134 1.00 . A A . 314 LEU CG 1 1
1 5084 1 1 314 LEU H H 3.598 7.683 21.145 1.00 . A A . 314 LEU H 1 1
1 5085 1 1 314 LEU HA H 1.790 9.233 22.781 1.00 . A A . 314 LEU HA 1 1
1 5086 1 1 314 LEU HB2 H 4.850 9.482 22.369 1.00 . A A . 314 LEU HB2 1 1
1 5087 1 1 314 LEU HB3 H 3.995 10.542 23.393 1.00 . A A . 314 LEU HB3 1 1
1 5088 1 1 314 LEU HD11 H 2.977 7.962 26.004 1.00 . A A . 314 LEU HD11 1 1
1 5089 1 1 314 LEU HD12 H 1.899 8.713 24.709 1.00 . A A . 314 LEU HD12 1 1
1 5090 1 1 314 LEU HD13 H 2.925 9.752 25.564 1.00 . A A . 314 LEU HD13 1 1
1 5091 1 1 314 LEU HD21 H 3.148 6.834 22.950 1.00 . A A . 314 LEU HD21 1 1
1 5092 1 1 314 LEU HD22 H 4.094 6.287 24.432 1.00 . A A . 314 LEU HD22 1 1
1 5093 1 1 314 LEU HD23 H 4.841 6.881 22.857 1.00 . A A . 314 LEU HD23 1 1
1 5094 1 1 314 LEU HG H 4.992 8.641 24.648 1.00 . A A . 314 LEU HG 1 1
1 5095 1 1 314 LEU N N 2.726 8.202 21.247 1.00 . A A . 314 LEU N 1 1
1 5096 1 1 314 LEU O O 1.698 11.464 21.686 1.00 . A A . 314 LEU O 1 1
1 5097 1 1 315 GLY C C 1.800 12.108 18.841 1.00 . A A . 315 GLY C 1 1
1 5098 1 1 315 GLY CA C 3.174 11.946 19.435 1.00 . A A . 315 GLY CA 1 1
1 5099 1 1 315 GLY H H 3.876 9.999 19.930 1.00 . A A . 315 GLY H 1 1
1 5100 1 1 315 GLY HA2 H 3.479 12.843 20.023 1.00 . A A . 315 GLY HA2 1 1
1 5101 1 1 315 GLY HA3 H 3.969 11.980 18.654 1.00 . A A . 315 GLY HA3 1 1
1 5102 1 1 315 GLY N N 3.248 10.750 20.216 1.00 . A A . 315 GLY N 1 1
1 5103 1 1 315 GLY O O 1.319 13.233 18.722 1.00 . A A . 315 GLY O 1 1
1 5104 1 1 316 PHE C C -1.141 11.614 18.794 1.00 . A A . 316 PHE C 1 1
1 5105 1 1 316 PHE CA C -0.165 11.067 17.808 1.00 . A A . 316 PHE CA 1 1
1 5106 1 1 316 PHE CB C -0.801 9.705 17.444 1.00 . A A . 316 PHE CB 1 1
1 5107 1 1 316 PHE CD1 C -0.521 9.733 14.976 1.00 . A A . 316 PHE CD1 1 1
1 5108 1 1 316 PHE CD2 C 0.392 7.915 16.184 1.00 . A A . 316 PHE CD2 1 1
1 5109 1 1 316 PHE CE1 C -0.058 9.181 13.805 1.00 . A A . 316 PHE CE1 1 1
1 5110 1 1 316 PHE CE2 C 0.858 7.359 15.017 1.00 . A A . 316 PHE CE2 1 1
1 5111 1 1 316 PHE CG C -0.277 9.117 16.180 1.00 . A A . 316 PHE CG 1 1
1 5112 1 1 316 PHE CZ C 0.637 7.996 13.821 1.00 . A A . 316 PHE CZ 1 1
1 5113 1 1 316 PHE H H 1.598 10.094 18.518 1.00 . A A . 316 PHE H 1 1
1 5114 1 1 316 PHE HA H -0.133 11.722 16.906 1.00 . A A . 316 PHE HA 1 1
1 5115 1 1 316 PHE HB2 H -0.694 8.983 18.287 1.00 . A A . 316 PHE HB2 1 1
1 5116 1 1 316 PHE HB3 H -1.912 9.787 17.408 1.00 . A A . 316 PHE HB3 1 1
1 5117 1 1 316 PHE HD1 H -1.092 10.676 14.949 1.00 . A A . 316 PHE HD1 1 1
1 5118 1 1 316 PHE HD2 H 0.557 7.389 17.139 1.00 . A A . 316 PHE HD2 1 1
1 5119 1 1 316 PHE HE1 H -0.246 9.693 12.846 1.00 . A A . 316 PHE HE1 1 1
1 5120 1 1 316 PHE HE2 H 1.408 6.403 15.041 1.00 . A A . 316 PHE HE2 1 1
1 5121 1 1 316 PHE HZ H 1.014 7.560 12.881 1.00 . A A . 316 PHE HZ 1 1
1 5122 1 1 316 PHE N N 1.148 11.003 18.412 1.00 . A A . 316 PHE N 1 1
1 5123 1 1 316 PHE O O -1.947 12.486 18.472 1.00 . A A . 316 PHE O 1 1
1 5124 1 1 317 LYS C C -1.858 12.877 21.336 1.00 . A A . 317 LYS C 1 1
1 5125 1 1 317 LYS CA C -1.978 11.412 21.092 1.00 . A A . 317 LYS CA 1 1
1 5126 1 1 317 LYS CB C -1.573 10.684 22.380 1.00 . A A . 317 LYS CB 1 1
1 5127 1 1 317 LYS CD C -2.285 9.634 24.566 1.00 . A A . 317 LYS CD 1 1
1 5128 1 1 317 LYS CE C -1.915 8.249 24.027 1.00 . A A . 317 LYS CE 1 1
1 5129 1 1 317 LYS CG C -2.644 10.632 23.463 1.00 . A A . 317 LYS CG 1 1
1 5130 1 1 317 LYS H H -0.333 10.419 20.222 1.00 . A A . 317 LYS H 1 1
1 5131 1 1 317 LYS HA H -3.024 11.149 20.808 1.00 . A A . 317 LYS HA 1 1
1 5132 1 1 317 LYS HB2 H -1.218 9.654 22.142 1.00 . A A . 317 LYS HB2 1 1
1 5133 1 1 317 LYS HB3 H -0.635 11.125 22.790 1.00 . A A . 317 LYS HB3 1 1
1 5134 1 1 317 LYS HD2 H -1.474 10.036 25.217 1.00 . A A . 317 LYS HD2 1 1
1 5135 1 1 317 LYS HD3 H -3.105 9.561 25.318 1.00 . A A . 317 LYS HD3 1 1
1 5136 1 1 317 LYS HE2 H -2.784 7.746 23.542 1.00 . A A . 317 LYS HE2 1 1
1 5137 1 1 317 LYS HE3 H -1.244 8.314 23.139 1.00 . A A . 317 LYS HE3 1 1
1 5138 1 1 317 LYS HG2 H -2.848 11.645 23.882 1.00 . A A . 317 LYS HG2 1 1
1 5139 1 1 317 LYS HG3 H -3.649 10.416 23.031 1.00 . A A . 317 LYS HG3 1 1
1 5140 1 1 317 LYS HZ1 H -0.532 7.879 25.547 1.00 . A A . 317 LYS HZ1 1 1
1 5141 1 1 317 LYS HZ2 H -1.081 6.497 24.744 1.00 . A A . 317 LYS HZ2 1 1
1 5142 1 1 317 LYS HZ3 H -1.940 7.359 25.916 1.00 . A A . 317 LYS HZ3 1 1
1 5143 1 1 317 LYS N N -1.076 11.091 20.029 1.00 . A A . 317 LYS N 1 1
1 5144 1 1 317 LYS NZ N -1.327 7.419 25.103 1.00 . A A . 317 LYS NZ 1 1
1 5145 1 1 317 LYS O O -2.844 13.550 21.636 1.00 . A A . 317 LYS O 1 1
1 5146 1 1 318 HIS C C -1.311 15.511 20.417 1.00 . A A . 318 HIS C 1 1
1 5147 1 1 318 HIS CA C -0.450 14.814 21.411 1.00 . A A . 318 HIS CA 1 1
1 5148 1 1 318 HIS CB C 0.954 15.357 21.073 1.00 . A A . 318 HIS CB 1 1
1 5149 1 1 318 HIS CD2 C 2.456 15.305 23.189 1.00 . A A . 318 HIS CD2 1 1
1 5150 1 1 318 HIS CE1 C 4.000 13.987 22.514 1.00 . A A . 318 HIS CE1 1 1
1 5151 1 1 318 HIS CG C 2.106 14.928 21.929 1.00 . A A . 318 HIS CG 1 1
1 5152 1 1 318 HIS H H 0.165 12.820 20.961 1.00 . A A . 318 HIS H 1 1
1 5153 1 1 318 HIS HA H -0.741 15.098 22.449 1.00 . A A . 318 HIS HA 1 1
1 5154 1 1 318 HIS HB2 H 1.187 15.125 20.007 1.00 . A A . 318 HIS HB2 1 1
1 5155 1 1 318 HIS HB3 H 0.916 16.471 21.046 1.00 . A A . 318 HIS HB3 1 1
1 5156 1 1 318 HIS HD1 H 3.152 13.603 20.601 1.00 . A A . 318 HIS HD1 1 1
1 5157 1 1 318 HIS HD2 H 1.868 15.987 23.826 1.00 . A A . 318 HIS HD2 1 1
1 5158 1 1 318 HIS HE1 H 4.918 13.377 22.469 1.00 . A A . 318 HIS HE1 1 1
1 5159 1 1 318 HIS HE2 H 4.151 14.819 24.443 1.00 . A A . 318 HIS HE2 1 1
1 5160 1 1 318 HIS N N -0.630 13.411 21.205 1.00 . A A . 318 HIS N 1 1
1 5161 1 1 318 HIS ND1 N 3.101 14.076 21.503 1.00 . A A . 318 HIS ND1 1 1
1 5162 1 1 318 HIS NE2 N 3.651 14.715 23.560 1.00 . A A . 318 HIS NE2 1 1
1 5163 1 1 318 HIS O O -1.907 16.534 20.728 1.00 . A A . 318 HIS O 1 1
1 5164 1 1 319 ALA C C -3.594 15.483 18.422 1.00 . A A . 319 ALA C 1 1
1 5165 1 1 319 ALA CA C -2.128 15.620 18.133 1.00 . A A . 319 ALA CA 1 1
1 5166 1 1 319 ALA CB C -1.873 14.993 16.752 1.00 . A A . 319 ALA CB 1 1
1 5167 1 1 319 ALA H H -0.788 14.183 18.951 1.00 . A A . 319 ALA H 1 1
1 5168 1 1 319 ALA HA H -1.875 16.705 18.083 1.00 . A A . 319 ALA HA 1 1
1 5169 1 1 319 ALA HB1 H -0.788 15.016 16.495 1.00 . A A . 319 ALA HB1 1 1
1 5170 1 1 319 ALA HB2 H -2.485 15.464 15.948 1.00 . A A . 319 ALA HB2 1 1
1 5171 1 1 319 ALA HB3 H -2.028 13.889 16.778 1.00 . A A . 319 ALA HB3 1 1
1 5172 1 1 319 ALA N N -1.340 15.013 19.168 1.00 . A A . 319 ALA N 1 1
1 5173 1 1 319 ALA O O -4.352 16.434 18.233 1.00 . A A . 319 ALA O 1 1
1 5174 1 1 320 PHE C C -5.982 15.051 20.051 1.00 . A A . 320 PHE C 1 1
1 5175 1 1 320 PHE CA C -5.447 14.076 19.060 1.00 . A A . 320 PHE CA 1 1
1 5176 1 1 320 PHE CB C -5.789 12.670 19.579 1.00 . A A . 320 PHE CB 1 1
1 5177 1 1 320 PHE CD1 C -7.911 12.160 18.390 1.00 . A A . 320 PHE CD1 1 1
1 5178 1 1 320 PHE CD2 C -8.032 12.844 20.656 1.00 . A A . 320 PHE CD2 1 1
1 5179 1 1 320 PHE CE1 C -9.280 12.053 18.343 1.00 . A A . 320 PHE CE1 1 1
1 5180 1 1 320 PHE CE2 C -9.403 12.738 20.615 1.00 . A A . 320 PHE CE2 1 1
1 5181 1 1 320 PHE CG C -7.275 12.554 19.545 1.00 . A A . 320 PHE CG 1 1
1 5182 1 1 320 PHE CZ C -10.029 12.342 19.458 1.00 . A A . 320 PHE CZ 1 1
1 5183 1 1 320 PHE H H -3.374 13.558 19.122 1.00 . A A . 320 PHE H 1 1
1 5184 1 1 320 PHE HA H -5.959 14.236 18.082 1.00 . A A . 320 PHE HA 1 1
1 5185 1 1 320 PHE HB2 H -5.270 11.856 19.021 1.00 . A A . 320 PHE HB2 1 1
1 5186 1 1 320 PHE HB3 H -5.352 12.452 20.582 1.00 . A A . 320 PHE HB3 1 1
1 5187 1 1 320 PHE HD1 H -7.315 11.927 17.492 1.00 . A A . 320 PHE HD1 1 1
1 5188 1 1 320 PHE HD2 H -7.536 13.164 21.588 1.00 . A A . 320 PHE HD2 1 1
1 5189 1 1 320 PHE HE1 H -9.777 11.735 17.411 1.00 . A A . 320 PHE HE1 1 1
1 5190 1 1 320 PHE HE2 H -10.000 12.971 21.512 1.00 . A A . 320 PHE HE2 1 1
1 5191 1 1 320 PHE HZ H -11.128 12.256 19.424 1.00 . A A . 320 PHE HZ 1 1
1 5192 1 1 320 PHE N N -4.038 14.296 18.890 1.00 . A A . 320 PHE N 1 1
1 5193 1 1 320 PHE O O -6.906 15.803 19.745 1.00 . A A . 320 PHE O 1 1
1 5194 1 1 321 ARG C C -5.354 17.348 21.596 1.00 . A A . 321 ARG C 1 1
1 5195 1 1 321 ARG CA C -5.925 16.096 22.146 1.00 . A A . 321 ARG CA 1 1
1 5196 1 1 321 ARG CB C -5.506 15.921 23.616 1.00 . A A . 321 ARG CB 1 1
1 5197 1 1 321 ARG CD C -5.979 14.595 25.774 1.00 . A A . 321 ARG CD 1 1
1 5198 1 1 321 ARG CG C -6.168 14.699 24.259 1.00 . A A . 321 ARG CG 1 1
1 5199 1 1 321 ARG CZ C -7.093 13.227 27.512 1.00 . A A . 321 ARG CZ 1 1
1 5200 1 1 321 ARG H H -4.659 14.463 21.543 1.00 . A A . 321 ARG H 1 1
1 5201 1 1 321 ARG HA H -7.037 16.125 22.072 1.00 . A A . 321 ARG HA 1 1
1 5202 1 1 321 ARG HB2 H -4.396 15.881 23.719 1.00 . A A . 321 ARG HB2 1 1
1 5203 1 1 321 ARG HB3 H -5.704 16.846 24.206 1.00 . A A . 321 ARG HB3 1 1
1 5204 1 1 321 ARG HD2 H -4.909 14.624 26.085 1.00 . A A . 321 ARG HD2 1 1
1 5205 1 1 321 ARG HD3 H -6.310 15.508 26.321 1.00 . A A . 321 ARG HD3 1 1
1 5206 1 1 321 ARG HE H -6.864 12.609 25.548 1.00 . A A . 321 ARG HE 1 1
1 5207 1 1 321 ARG HG2 H -7.252 14.665 24.001 1.00 . A A . 321 ARG HG2 1 1
1 5208 1 1 321 ARG HG3 H -5.822 13.764 23.760 1.00 . A A . 321 ARG HG3 1 1
1 5209 1 1 321 ARG HH11 H -6.358 15.070 28.115 1.00 . A A . 321 ARG HH11 1 1
1 5210 1 1 321 ARG HH12 H -7.153 14.126 29.378 1.00 . A A . 321 ARG HH12 1 1
1 5211 1 1 321 ARG HH21 H -7.931 11.351 27.236 1.00 . A A . 321 ARG HH21 1 1
1 5212 1 1 321 ARG HH22 H -8.053 11.998 28.875 1.00 . A A . 321 ARG HH22 1 1
1 5213 1 1 321 ARG N N -5.409 15.097 21.268 1.00 . A A . 321 ARG N 1 1
1 5214 1 1 321 ARG NE N -6.685 13.359 26.216 1.00 . A A . 321 ARG NE 1 1
1 5215 1 1 321 ARG NH1 N -6.848 14.225 28.410 1.00 . A A . 321 ARG NH1 1 1
1 5216 1 1 321 ARG NH2 N -7.748 12.097 27.907 1.00 . A A . 321 ARG NH2 1 1
1 5217 1 1 321 ARG O O -4.162 17.410 21.341 1.00 . A A . 321 ARG O 1 1
1 5218 1 1 322 CYS C C -4.503 20.099 21.488 1.00 . A A . 322 CYS C 1 1
1 5219 1 1 322 CYS CA C -5.661 19.554 20.722 1.00 . A A . 322 CYS CA 1 1
1 5220 1 1 322 CYS CB C -6.711 20.669 20.583 1.00 . A A . 322 CYS CB 1 1
1 5221 1 1 322 CYS H H -7.136 18.363 21.720 1.00 . A A . 322 CYS H 1 1
1 5222 1 1 322 CYS HA H -5.313 19.257 19.705 1.00 . A A . 322 CYS HA 1 1
1 5223 1 1 322 CYS HB2 H -6.324 21.507 19.958 1.00 . A A . 322 CYS HB2 1 1
1 5224 1 1 322 CYS HB3 H -7.560 20.341 19.939 1.00 . A A . 322 CYS HB3 1 1
1 5225 1 1 322 CYS N N -6.169 18.392 21.397 1.00 . A A . 322 CYS N 1 1
1 5226 1 1 322 CYS O O -3.460 20.409 20.913 1.00 . A A . 322 CYS O 1 1
1 5227 1 1 322 CYS SG S -7.308 21.276 22.189 1.00 . A A . 322 CYS SG 1 1
1 5228 1 1 323 CYS C C -2.626 19.534 23.802 1.00 . A A . 323 CYS C 1 1
1 5229 1 1 323 CYS CA C -3.583 20.662 23.646 1.00 . A A . 323 CYS CA 1 1
1 5230 1 1 323 CYS CB C -4.037 21.073 25.057 1.00 . A A . 323 CYS CB 1 1
1 5231 1 1 323 CYS H H -5.523 19.884 23.250 1.00 . A A . 323 CYS H 1 1
1 5232 1 1 323 CYS HA H -3.077 21.521 23.146 1.00 . A A . 323 CYS HA 1 1
1 5233 1 1 323 CYS HB2 H -4.465 20.203 25.608 1.00 . A A . 323 CYS HB2 1 1
1 5234 1 1 323 CYS HB3 H -3.161 21.289 25.712 1.00 . A A . 323 CYS HB3 1 1
1 5235 1 1 323 CYS N N -4.645 20.176 22.820 1.00 . A A . 323 CYS N 1 1
1 5236 1 1 323 CYS O O -2.758 18.502 23.147 1.00 . A A . 323 CYS O 1 1
1 5237 1 1 323 CYS SG S -5.199 22.471 25.043 1.00 . A A . 323 CYS SG 1 1
1 5238 1 1 324 PRO C C -1.387 17.455 25.410 1.00 . A A . 324 PRO C 1 1
1 5239 1 1 324 PRO CA C -0.705 18.635 24.796 1.00 . A A . 324 PRO CA 1 1
1 5240 1 1 324 PRO CB C 0.462 19.215 25.589 1.00 . A A . 324 PRO CB 1 1
1 5241 1 1 324 PRO CD C -0.948 21.017 24.731 1.00 . A A . 324 PRO CD 1 1
1 5242 1 1 324 PRO CG C 0.506 20.686 25.121 1.00 . A A . 324 PRO CG 1 1
1 5243 1 1 324 PRO HA H -0.309 18.315 23.804 1.00 . A A . 324 PRO HA 1 1
1 5244 1 1 324 PRO HB2 H 0.386 19.081 26.693 1.00 . A A . 324 PRO HB2 1 1
1 5245 1 1 324 PRO HB3 H 1.423 18.662 25.473 1.00 . A A . 324 PRO HB3 1 1
1 5246 1 1 324 PRO HD2 H -1.465 21.696 25.449 1.00 . A A . 324 PRO HD2 1 1
1 5247 1 1 324 PRO HD3 H -1.037 21.682 23.840 1.00 . A A . 324 PRO HD3 1 1
1 5248 1 1 324 PRO HG2 H 0.946 21.387 25.869 1.00 . A A . 324 PRO HG2 1 1
1 5249 1 1 324 PRO HG3 H 1.248 20.883 24.313 1.00 . A A . 324 PRO HG3 1 1
1 5250 1 1 324 PRO N N -1.596 19.727 24.570 1.00 . A A . 324 PRO N 1 1
1 5251 1 1 324 PRO O O -1.694 16.509 24.688 1.00 . A A . 324 PRO O 1 1
1 5252 1 1 325 PHE C C -1.722 15.152 27.069 1.00 . A A . 325 PHE C 1 1
1 5253 1 1 325 PHE CA C -2.370 16.455 27.403 1.00 . A A . 325 PHE CA 1 1
1 5254 1 1 325 PHE CB C -3.867 16.355 27.060 1.00 . A A . 325 PHE CB 1 1
1 5255 1 1 325 PHE CD1 C -4.558 18.749 27.123 1.00 . A A . 325 PHE CD1 1 1
1 5256 1 1 325 PHE CD2 C -5.203 17.335 28.912 1.00 . A A . 325 PHE CD2 1 1
1 5257 1 1 325 PHE CE1 C -5.195 19.807 27.728 1.00 . A A . 325 PHE CE1 1 1
1 5258 1 1 325 PHE CE2 C -5.842 18.389 29.522 1.00 . A A . 325 PHE CE2 1 1
1 5259 1 1 325 PHE CG C -4.555 17.506 27.710 1.00 . A A . 325 PHE CG 1 1
1 5260 1 1 325 PHE CZ C -5.838 19.628 28.929 1.00 . A A . 325 PHE CZ 1 1
1 5261 1 1 325 PHE H H -1.435 18.357 27.248 1.00 . A A . 325 PHE H 1 1
1 5262 1 1 325 PHE HA H -2.273 16.623 28.501 1.00 . A A . 325 PHE HA 1 1
1 5263 1 1 325 PHE HB2 H -4.058 16.298 25.963 1.00 . A A . 325 PHE HB2 1 1
1 5264 1 1 325 PHE HB3 H -4.311 15.371 27.337 1.00 . A A . 325 PHE HB3 1 1
1 5265 1 1 325 PHE HD1 H -4.045 18.899 26.158 1.00 . A A . 325 PHE HD1 1 1
1 5266 1 1 325 PHE HD2 H -5.210 16.342 29.391 1.00 . A A . 325 PHE HD2 1 1
1 5267 1 1 325 PHE HE1 H -5.190 20.800 27.249 1.00 . A A . 325 PHE HE1 1 1
1 5268 1 1 325 PHE HE2 H -6.357 18.240 30.486 1.00 . A A . 325 PHE HE2 1 1
1 5269 1 1 325 PHE HZ H -6.349 20.476 29.415 1.00 . A A . 325 PHE HZ 1 1
1 5270 1 1 325 PHE N N -1.693 17.522 26.723 1.00 . A A . 325 PHE N 1 1
1 5271 1 1 325 PHE O O -2.414 14.172 26.798 1.00 . A A . 325 PHE O 1 1
1 5272 1 1 326 ILE C C 0.579 13.075 27.921 1.00 . A A . 326 ILE C 1 1
1 5273 1 1 326 ILE CA C 0.100 13.774 26.714 1.00 . A A . 326 ILE CA 1 1
1 5274 1 1 326 ILE CB C 1.198 13.748 25.694 1.00 . A A . 326 ILE CB 1 1
1 5275 1 1 326 ILE CD1 C 2.485 12.034 24.252 1.00 . A A . 326 ILE CD1 1 1
1 5276 1 1 326 ILE CG1 C 1.589 12.277 25.459 1.00 . A A . 326 ILE CG1 1 1
1 5277 1 1 326 ILE CG2 C 2.328 14.703 26.117 1.00 . A A . 326 ILE CG2 1 1
1 5278 1 1 326 ILE H H 0.233 15.857 27.287 1.00 . A A . 326 ILE H 1 1
1 5279 1 1 326 ILE HA H -0.759 13.194 26.304 1.00 . A A . 326 ILE HA 1 1
1 5280 1 1 326 ILE HB H 0.774 14.136 24.739 1.00 . A A . 326 ILE HB 1 1
1 5281 1 1 326 ILE HD11 H 2.017 12.459 23.334 1.00 . A A . 326 ILE HD11 1 1
1 5282 1 1 326 ILE HD12 H 2.768 10.969 24.082 1.00 . A A . 326 ILE HD12 1 1
1 5283 1 1 326 ILE HD13 H 3.399 12.669 24.317 1.00 . A A . 326 ILE HD13 1 1
1 5284 1 1 326 ILE HG12 H 2.057 11.852 26.377 1.00 . A A . 326 ILE HG12 1 1
1 5285 1 1 326 ILE HG13 H 0.675 11.642 25.394 1.00 . A A . 326 ILE HG13 1 1
1 5286 1 1 326 ILE HG21 H 2.045 15.768 26.287 1.00 . A A . 326 ILE HG21 1 1
1 5287 1 1 326 ILE HG22 H 3.159 14.651 25.376 1.00 . A A . 326 ILE HG22 1 1
1 5288 1 1 326 ILE HG23 H 2.837 14.302 27.024 1.00 . A A . 326 ILE HG23 1 1
1 5289 1 1 326 ILE N N -0.379 15.072 27.064 1.00 . A A . 326 ILE N 1 1
1 5290 1 1 326 ILE O O 1.778 12.929 28.127 1.00 . A A . 326 ILE O 1 1
1 5291 1 1 327 SER C C 0.428 10.485 29.375 1.00 . A A . 327 SER C 1 1
1 5292 1 1 327 SER CA C -0.018 11.818 29.883 1.00 . A A . 327 SER CA 1 1
1 5293 1 1 327 SER CB C -1.210 11.620 30.838 1.00 . A A . 327 SER CB 1 1
1 5294 1 1 327 SER H H -1.351 12.654 28.459 1.00 . A A . 327 SER H 1 1
1 5295 1 1 327 SER HA H 0.820 12.328 30.413 1.00 . A A . 327 SER HA 1 1
1 5296 1 1 327 SER HB2 H -1.745 12.579 31.034 1.00 . A A . 327 SER HB2 1 1
1 5297 1 1 327 SER HB3 H -2.041 11.060 30.349 1.00 . A A . 327 SER HB3 1 1
1 5298 1 1 327 SER HG H -1.529 10.873 32.632 1.00 . A A . 327 SER HG 1 1
1 5299 1 1 327 SER N N -0.368 12.541 28.707 1.00 . A A . 327 SER N 1 1
1 5300 1 1 327 SER O O 0.924 10.374 28.258 1.00 . A A . 327 SER O 1 1
1 5301 1 1 327 SER OG O -0.794 10.995 32.043 1.00 . A A . 327 SER OG 1 1
1 5302 1 1 328 ALA C C 2.108 7.881 29.652 1.00 . A A . 328 ALA C 1 1
1 5303 1 1 328 ALA CA C 0.628 8.111 29.752 1.00 . A A . 328 ALA CA 1 1
1 5304 1 1 328 ALA CB C 0.007 7.763 28.388 1.00 . A A . 328 ALA CB 1 1
1 5305 1 1 328 ALA H H -0.052 9.575 31.139 1.00 . A A . 328 ALA H 1 1
1 5306 1 1 328 ALA HA H 0.223 7.393 30.502 1.00 . A A . 328 ALA HA 1 1
1 5307 1 1 328 ALA HB1 H -1.098 7.913 28.402 1.00 . A A . 328 ALA HB1 1 1
1 5308 1 1 328 ALA HB2 H 0.267 6.734 28.047 1.00 . A A . 328 ALA HB2 1 1
1 5309 1 1 328 ALA HB3 H 0.282 8.521 27.618 1.00 . A A . 328 ALA HB3 1 1
1 5310 1 1 328 ALA N N 0.294 9.433 30.190 1.00 . A A . 328 ALA N 1 1
1 5311 1 1 328 ALA O O 2.519 6.829 29.169 1.00 . A A . 328 ALA O 1 1
1 5312 1 1 329 GLY C C 5.138 9.035 29.013 1.00 . A A . 329 GLY C 1 1
1 5313 1 1 329 GLY CA C 4.361 8.479 30.167 1.00 . A A . 329 GLY CA 1 1
1 5314 1 1 329 GLY H H 2.624 9.719 30.450 1.00 . A A . 329 GLY H 1 1
1 5315 1 1 329 GLY HA2 H 4.814 8.793 31.136 1.00 . A A . 329 GLY HA2 1 1
1 5316 1 1 329 GLY HA3 H 4.504 7.376 30.244 1.00 . A A . 329 GLY HA3 1 1
1 5317 1 1 329 GLY N N 2.960 8.811 30.128 1.00 . A A . 329 GLY N 1 1
1 5318 1 1 329 GLY O O 6.346 8.812 28.936 1.00 . A A . 329 GLY O 1 1
1 5319 1 1 330 ASP C C 6.016 9.354 26.272 1.00 . A A . 330 ASP C 1 1
1 5320 1 1 330 ASP CA C 5.191 10.375 26.992 1.00 . A A . 330 ASP CA 1 1
1 5321 1 1 330 ASP CB C 6.116 11.532 27.407 1.00 . A A . 330 ASP CB 1 1
1 5322 1 1 330 ASP CG C 5.232 12.716 27.754 1.00 . A A . 330 ASP CG 1 1
1 5323 1 1 330 ASP H H 3.484 9.918 28.186 1.00 . A A . 330 ASP H 1 1
1 5324 1 1 330 ASP HA H 4.435 10.776 26.277 1.00 . A A . 330 ASP HA 1 1
1 5325 1 1 330 ASP HB2 H 6.817 11.256 28.229 1.00 . A A . 330 ASP HB2 1 1
1 5326 1 1 330 ASP HB3 H 6.885 11.773 26.636 1.00 . A A . 330 ASP HB3 1 1
1 5327 1 1 330 ASP N N 4.490 9.777 28.096 1.00 . A A . 330 ASP N 1 1
1 5328 1 1 330 ASP O O 5.916 8.154 26.523 1.00 . A A . 330 ASP O 1 1
1 5329 1 1 330 ASP OD1 O 4.297 12.993 26.958 1.00 . A A . 330 ASP OD1 1 1
1 5330 1 1 330 ASP OD2 O 5.465 13.351 28.816 1.00 . A A . 330 ASP OD2 1 1
1 5331 1 1 331 TYR C C 8.665 8.333 25.477 1.00 . A A . 331 TYR C 1 1
1 5332 1 1 331 TYR CA C 7.692 8.978 24.548 1.00 . A A . 331 TYR CA 1 1
1 5333 1 1 331 TYR CB C 8.510 9.693 23.464 1.00 . A A . 331 TYR CB 1 1
1 5334 1 1 331 TYR CD1 C 8.748 7.759 21.917 1.00 . A A . 331 TYR CD1 1 1
1 5335 1 1 331 TYR CD2 C 10.642 8.441 23.140 1.00 . A A . 331 TYR CD2 1 1
1 5336 1 1 331 TYR CE1 C 9.482 6.759 21.325 1.00 . A A . 331 TYR CE1 1 1
1 5337 1 1 331 TYR CE2 C 11.389 7.446 22.557 1.00 . A A . 331 TYR CE2 1 1
1 5338 1 1 331 TYR CG C 9.317 8.613 22.826 1.00 . A A . 331 TYR CG 1 1
1 5339 1 1 331 TYR CZ C 10.808 6.600 21.645 1.00 . A A . 331 TYR CZ 1 1
1 5340 1 1 331 TYR H H 6.870 10.838 25.151 1.00 . A A . 331 TYR H 1 1
1 5341 1 1 331 TYR HA H 7.069 8.187 24.069 1.00 . A A . 331 TYR HA 1 1
1 5342 1 1 331 TYR HB2 H 7.894 10.284 22.746 1.00 . A A . 331 TYR HB2 1 1
1 5343 1 1 331 TYR HB3 H 9.116 10.549 23.843 1.00 . A A . 331 TYR HB3 1 1
1 5344 1 1 331 TYR HD1 H 7.683 7.876 21.656 1.00 . A A . 331 TYR HD1 1 1
1 5345 1 1 331 TYR HD2 H 11.116 9.114 23.874 1.00 . A A . 331 TYR HD2 1 1
1 5346 1 1 331 TYR HE1 H 9.006 6.085 20.593 1.00 . A A . 331 TYR HE1 1 1
1 5347 1 1 331 TYR HE2 H 12.453 7.327 22.821 1.00 . A A . 331 TYR HE2 1 1
1 5348 1 1 331 TYR HH H 12.484 5.466 21.263 1.00 . A A . 331 TYR HH 1 1
1 5349 1 1 331 TYR N N 6.845 9.833 25.323 1.00 . A A . 331 TYR N 1 1
1 5350 1 1 331 TYR O O 9.085 7.202 25.240 1.00 . A A . 331 TYR O 1 1
1 5351 1 1 331 TYR OH O 11.567 5.576 21.042 1.00 . A A . 331 TYR OH 1 1
1 5352 1 1 332 GLU C C 11.272 8.286 26.787 1.00 . A A . 332 GLU C 1 1
1 5353 1 1 332 GLU CA C 10.025 8.631 27.513 1.00 . A A . 332 GLU CA 1 1
1 5354 1 1 332 GLU CB C 9.595 7.447 28.410 1.00 . A A . 332 GLU CB 1 1
1 5355 1 1 332 GLU CD C 9.015 5.071 28.754 1.00 . A A . 332 GLU CD 1 1
1 5356 1 1 332 GLU CG C 9.438 6.096 27.711 1.00 . A A . 332 GLU CG 1 1
1 5357 1 1 332 GLU H H 8.647 9.990 26.661 1.00 . A A . 332 GLU H 1 1
1 5358 1 1 332 GLU HA H 10.249 9.497 28.179 1.00 . A A . 332 GLU HA 1 1
1 5359 1 1 332 GLU HB2 H 10.299 7.348 29.269 1.00 . A A . 332 GLU HB2 1 1
1 5360 1 1 332 GLU HB3 H 8.654 7.704 28.950 1.00 . A A . 332 GLU HB3 1 1
1 5361 1 1 332 GLU HG2 H 8.741 6.139 26.842 1.00 . A A . 332 GLU HG2 1 1
1 5362 1 1 332 GLU HG3 H 10.354 5.790 27.153 1.00 . A A . 332 GLU HG3 1 1
1 5363 1 1 332 GLU N N 9.061 9.065 26.540 1.00 . A A . 332 GLU N 1 1
1 5364 1 1 332 GLU O O 11.906 7.259 27.021 1.00 . A A . 332 GLU O 1 1
1 5365 1 1 332 GLU OE1 O 9.019 5.420 29.965 1.00 . A A . 332 GLU OE1 1 1
1 5366 1 1 332 GLU OE2 O 8.680 3.924 28.354 1.00 . A A . 332 GLU OE2 1 1
1 5367 1 1 333 GLY C C 12.658 10.309 24.187 1.00 . A A . 333 GLY C 1 1
1 5368 1 1 333 GLY CA C 12.790 9.110 25.042 1.00 . A A . 333 GLY CA 1 1
1 5369 1 1 333 GLY H H 11.046 10.020 25.771 1.00 . A A . 333 GLY H 1 1
1 5370 1 1 333 GLY HA2 H 13.759 9.028 25.588 1.00 . A A . 333 GLY HA2 1 1
1 5371 1 1 333 GLY HA3 H 12.895 8.148 24.488 1.00 . A A . 333 GLY HA3 1 1
1 5372 1 1 333 GLY N N 11.639 9.197 25.876 1.00 . A A . 333 GLY N 1 1
1 5373 1 1 333 GLY O O 12.311 11.388 24.667 1.00 . A A . 333 GLY O 1 1
1 5374 1 1 334 LEU C C 11.292 11.294 21.678 1.00 . A A . 334 LEU C 1 1
1 5375 1 1 334 LEU CA C 12.716 11.332 22.101 1.00 . A A . 334 LEU CA 1 1
1 5376 1 1 334 LEU CB C 13.577 11.369 20.828 1.00 . A A . 334 LEU CB 1 1
1 5377 1 1 334 LEU CD1 C 15.913 11.486 19.831 1.00 . A A . 334 LEU CD1 1 1
1 5378 1 1 334 LEU CD2 C 15.483 12.309 22.224 1.00 . A A . 334 LEU CD2 1 1
1 5379 1 1 334 LEU CG C 15.089 11.318 21.118 1.00 . A A . 334 LEU CG 1 1
1 5380 1 1 334 LEU H H 13.249 9.288 22.483 1.00 . A A . 334 LEU H 1 1
1 5381 1 1 334 LEU HA H 12.906 12.243 22.716 1.00 . A A . 334 LEU HA 1 1
1 5382 1 1 334 LEU HB2 H 13.280 10.557 20.124 1.00 . A A . 334 LEU HB2 1 1
1 5383 1 1 334 LEU HB3 H 13.322 12.256 20.202 1.00 . A A . 334 LEU HB3 1 1
1 5384 1 1 334 LEU HD11 H 17.007 11.449 20.041 1.00 . A A . 334 LEU HD11 1 1
1 5385 1 1 334 LEU HD12 H 15.633 12.417 19.285 1.00 . A A . 334 LEU HD12 1 1
1 5386 1 1 334 LEU HD13 H 15.620 10.738 19.058 1.00 . A A . 334 LEU HD13 1 1
1 5387 1 1 334 LEU HD21 H 15.148 13.345 21.982 1.00 . A A . 334 LEU HD21 1 1
1 5388 1 1 334 LEU HD22 H 16.577 12.272 22.434 1.00 . A A . 334 LEU HD22 1 1
1 5389 1 1 334 LEU HD23 H 14.884 12.146 23.150 1.00 . A A . 334 LEU HD23 1 1
1 5390 1 1 334 LEU HG H 15.307 10.297 21.509 1.00 . A A . 334 LEU HG 1 1
1 5391 1 1 334 LEU N N 12.923 10.167 22.884 1.00 . A A . 334 LEU N 1 1
1 5392 1 1 334 LEU O O 10.934 10.601 20.729 1.00 . A A . 334 LEU O 1 1
1 5393 1 1 335 GLU C C 9.532 13.007 20.710 1.00 . A A . 335 GLU C 1 1
1 5394 1 1 335 GLU CA C 9.128 12.152 21.833 1.00 . A A . 335 GLU CA 1 1
1 5395 1 1 335 GLU CB C 8.098 12.759 22.797 1.00 . A A . 335 GLU CB 1 1
1 5396 1 1 335 GLU CD C 9.340 12.742 24.930 1.00 . A A . 335 GLU CD 1 1
1 5397 1 1 335 GLU CG C 8.729 13.642 23.865 1.00 . A A . 335 GLU CG 1 1
1 5398 1 1 335 GLU H H 10.642 12.354 23.344 1.00 . A A . 335 GLU H 1 1
1 5399 1 1 335 GLU HA H 8.756 11.174 21.449 1.00 . A A . 335 GLU HA 1 1
1 5400 1 1 335 GLU HB2 H 7.309 13.314 22.238 1.00 . A A . 335 GLU HB2 1 1
1 5401 1 1 335 GLU HB3 H 7.469 11.963 23.260 1.00 . A A . 335 GLU HB3 1 1
1 5402 1 1 335 GLU HG2 H 9.463 14.367 23.443 1.00 . A A . 335 GLU HG2 1 1
1 5403 1 1 335 GLU HG3 H 8.011 14.382 24.289 1.00 . A A . 335 GLU HG3 1 1
1 5404 1 1 335 GLU N N 10.409 11.982 22.423 1.00 . A A . 335 GLU N 1 1
1 5405 1 1 335 GLU O O 9.115 12.798 19.576 1.00 . A A . 335 GLU O 1 1
1 5406 1 1 335 GLU OE1 O 8.661 11.761 25.336 1.00 . A A . 335 GLU OE1 1 1
1 5407 1 1 335 GLU OE2 O 10.493 13.024 25.351 1.00 . A A . 335 GLU OE2 1 1
1 5408 1 1 336 MET C C 12.620 14.591 20.823 1.00 . A A . 336 MET C 1 1
1 5409 1 1 336 MET CA C 11.259 14.779 20.243 1.00 . A A . 336 MET CA 1 1
1 5410 1 1 336 MET CB C 10.995 16.273 20.420 1.00 . A A . 336 MET CB 1 1
1 5411 1 1 336 MET CE C 12.713 19.549 18.598 1.00 . A A . 336 MET CE 1 1
1 5412 1 1 336 MET CG C 11.872 17.175 19.551 1.00 . A A . 336 MET CG 1 1
1 5413 1 1 336 MET H H 10.623 14.008 22.066 1.00 . A A . 336 MET H 1 1
1 5414 1 1 336 MET HA H 11.222 14.477 19.170 1.00 . A A . 336 MET HA 1 1
1 5415 1 1 336 MET HB2 H 9.916 16.500 20.252 1.00 . A A . 336 MET HB2 1 1
1 5416 1 1 336 MET HB3 H 11.085 16.560 21.494 1.00 . A A . 336 MET HB3 1 1
1 5417 1 1 336 MET HE1 H 13.695 19.093 18.330 1.00 . A A . 336 MET HE1 1 1
1 5418 1 1 336 MET HE2 H 12.710 20.617 18.918 1.00 . A A . 336 MET HE2 1 1
1 5419 1 1 336 MET HE3 H 12.269 19.306 17.604 1.00 . A A . 336 MET HE3 1 1
1 5420 1 1 336 MET HG2 H 12.914 16.782 19.501 1.00 . A A . 336 MET HG2 1 1
1 5421 1 1 336 MET HG3 H 11.587 17.085 18.477 1.00 . A A . 336 MET HG3 1 1
1 5422 1 1 336 MET N N 10.463 13.919 21.063 1.00 . A A . 336 MET N 1 1
1 5423 1 1 336 MET O O 12.748 14.072 21.930 1.00 . A A . 336 MET O 1 1
1 5424 1 1 336 MET SD S 11.867 18.917 20.073 1.00 . A A . 336 MET SD 1 1
1 5425 1 1 337 LYS C C 15.017 15.625 21.959 1.00 . A A . 337 LYS C 1 1
1 5426 1 1 337 LYS CA C 14.963 14.793 20.720 1.00 . A A . 337 LYS CA 1 1
1 5427 1 1 337 LYS CB C 16.153 15.250 19.862 1.00 . A A . 337 LYS CB 1 1
1 5428 1 1 337 LYS CD C 18.729 15.343 19.766 1.00 . A A . 337 LYS CD 1 1
1 5429 1 1 337 LYS CE C 20.011 15.336 20.600 1.00 . A A . 337 LYS CE 1 1
1 5430 1 1 337 LYS CG C 17.480 15.055 20.599 1.00 . A A . 337 LYS CG 1 1
1 5431 1 1 337 LYS H H 13.589 15.390 19.174 1.00 . A A . 337 LYS H 1 1
1 5432 1 1 337 LYS HA H 15.090 13.718 20.989 1.00 . A A . 337 LYS HA 1 1
1 5433 1 1 337 LYS HB2 H 16.159 14.744 18.869 1.00 . A A . 337 LYS HB2 1 1
1 5434 1 1 337 LYS HB3 H 16.028 16.303 19.517 1.00 . A A . 337 LYS HB3 1 1
1 5435 1 1 337 LYS HD2 H 18.808 14.637 18.906 1.00 . A A . 337 LYS HD2 1 1
1 5436 1 1 337 LYS HD3 H 18.623 16.300 19.204 1.00 . A A . 337 LYS HD3 1 1
1 5437 1 1 337 LYS HE2 H 19.945 16.029 21.471 1.00 . A A . 337 LYS HE2 1 1
1 5438 1 1 337 LYS HE3 H 20.138 14.380 21.160 1.00 . A A . 337 LYS HE3 1 1
1 5439 1 1 337 LYS HG2 H 17.493 15.661 21.535 1.00 . A A . 337 LYS HG2 1 1
1 5440 1 1 337 LYS HG3 H 17.533 14.028 21.031 1.00 . A A . 337 LYS HG3 1 1
1 5441 1 1 337 LYS HZ1 H 21.241 15.001 18.947 1.00 . A A . 337 LYS HZ1 1 1
1 5442 1 1 337 LYS HZ2 H 22.035 15.630 20.300 1.00 . A A . 337 LYS HZ2 1 1
1 5443 1 1 337 LYS HZ3 H 21.063 16.510 19.232 1.00 . A A . 337 LYS HZ3 1 1
1 5444 1 1 337 LYS N N 13.685 14.982 20.104 1.00 . A A . 337 LYS N 1 1
1 5445 1 1 337 LYS NZ N 21.180 15.635 19.744 1.00 . A A . 337 LYS NZ 1 1
1 5446 1 1 337 LYS O O 15.377 15.138 23.030 1.00 . A A . 337 LYS O 1 1
1 5447 1 1 338 SER C C 13.883 17.278 24.075 1.00 . A A . 338 SER C 1 1
1 5448 1 1 338 SER CA C 14.735 17.795 22.967 1.00 . A A . 338 SER CA 1 1
1 5449 1 1 338 SER CB C 14.251 19.218 22.638 1.00 . A A . 338 SER CB 1 1
1 5450 1 1 338 SER H H 14.268 17.255 20.957 1.00 . A A . 338 SER H 1 1
1 5451 1 1 338 SER HA H 15.796 17.837 23.307 1.00 . A A . 338 SER HA 1 1
1 5452 1 1 338 SER HB2 H 14.781 19.645 21.755 1.00 . A A . 338 SER HB2 1 1
1 5453 1 1 338 SER HB3 H 13.215 19.221 22.225 1.00 . A A . 338 SER HB3 1 1
1 5454 1 1 338 SER HG H 14.070 20.931 23.579 1.00 . A A . 338 SER HG 1 1
1 5455 1 1 338 SER N N 14.633 16.910 21.845 1.00 . A A . 338 SER N 1 1
1 5456 1 1 338 SER O O 14.377 16.904 25.137 1.00 . A A . 338 SER O 1 1
1 5457 1 1 338 SER OG O 14.369 20.052 23.782 1.00 . A A . 338 SER OG 1 1
1 5458 1 1 339 THR C C 10.457 16.321 24.053 1.00 . A A . 339 THR C 1 1
1 5459 1 1 339 THR CA C 11.640 16.783 24.838 1.00 . A A . 339 THR CA 1 1
1 5460 1 1 339 THR CB C 11.207 17.885 25.766 1.00 . A A . 339 THR CB 1 1
1 5461 1 1 339 THR CG2 C 10.378 17.279 26.914 1.00 . A A . 339 THR CG2 1 1
1 5462 1 1 339 THR H H 12.205 17.516 22.927 1.00 . A A . 339 THR H 1 1
1 5463 1 1 339 THR HA H 12.076 15.936 25.418 1.00 . A A . 339 THR HA 1 1
1 5464 1 1 339 THR HB H 10.596 18.633 25.209 1.00 . A A . 339 THR HB 1 1
1 5465 1 1 339 THR HG1 H 12.080 19.210 26.908 1.00 . A A . 339 THR HG1 1 1
1 5466 1 1 339 THR HG21 H 10.975 16.590 27.556 1.00 . A A . 339 THR HG21 1 1
1 5467 1 1 339 THR HG22 H 9.479 16.785 26.478 1.00 . A A . 339 THR HG22 1 1
1 5468 1 1 339 THR HG23 H 10.117 18.029 27.696 1.00 . A A . 339 THR HG23 1 1
1 5469 1 1 339 THR N N 12.560 17.229 23.839 1.00 . A A . 339 THR N 1 1
1 5470 1 1 339 THR O O 10.601 15.508 23.142 1.00 . A A . 339 THR O 1 1
1 5471 1 1 339 THR OG1 O 12.353 18.514 26.322 1.00 . A A . 339 THR OG1 1 1
1 5472 1 1 340 ARG C C 8.351 16.923 22.230 1.00 . A A . 340 ARG C 1 1
1 5473 1 1 340 ARG CA C 8.088 16.483 23.624 1.00 . A A . 340 ARG CA 1 1
1 5474 1 1 340 ARG CB C 6.799 17.163 24.118 1.00 . A A . 340 ARG CB 1 1
1 5475 1 1 340 ARG CD C 5.062 17.328 26.001 1.00 . A A . 340 ARG CD 1 1
1 5476 1 1 340 ARG CG C 6.345 16.665 25.492 1.00 . A A . 340 ARG CG 1 1
1 5477 1 1 340 ARG CZ C 4.232 17.501 28.326 1.00 . A A . 340 ARG CZ 1 1
1 5478 1 1 340 ARG H H 9.176 17.493 25.151 1.00 . A A . 340 ARG H 1 1
1 5479 1 1 340 ARG HA H 7.956 15.376 23.646 1.00 . A A . 340 ARG HA 1 1
1 5480 1 1 340 ARG HB2 H 6.909 18.273 24.114 1.00 . A A . 340 ARG HB2 1 1
1 5481 1 1 340 ARG HB3 H 5.981 17.057 23.367 1.00 . A A . 340 ARG HB3 1 1
1 5482 1 1 340 ARG HD2 H 5.128 18.441 26.030 1.00 . A A . 340 ARG HD2 1 1
1 5483 1 1 340 ARG HD3 H 4.216 17.253 25.279 1.00 . A A . 340 ARG HD3 1 1
1 5484 1 1 340 ARG HE H 4.926 15.736 27.491 1.00 . A A . 340 ARG HE 1 1
1 5485 1 1 340 ARG HG2 H 6.238 15.555 25.491 1.00 . A A . 340 ARG HG2 1 1
1 5486 1 1 340 ARG HG3 H 7.165 16.774 26.239 1.00 . A A . 340 ARG HG3 1 1
1 5487 1 1 340 ARG HH11 H 4.240 19.249 27.212 1.00 . A A . 340 ARG HH11 1 1
1 5488 1 1 340 ARG HH12 H 3.629 19.411 28.862 1.00 . A A . 340 ARG HH12 1 1
1 5489 1 1 340 ARG HH21 H 4.095 15.950 29.693 1.00 . A A . 340 ARG HH21 1 1
1 5490 1 1 340 ARG HH22 H 3.546 17.523 30.282 1.00 . A A . 340 ARG HH22 1 1
1 5491 1 1 340 ARG N N 9.255 16.840 24.371 1.00 . A A . 340 ARG N 1 1
1 5492 1 1 340 ARG NE N 4.751 16.727 27.328 1.00 . A A . 340 ARG NE 1 1
1 5493 1 1 340 ARG NH1 N 4.017 18.833 28.116 1.00 . A A . 340 ARG NH1 1 1
1 5494 1 1 340 ARG NH2 N 3.934 16.945 29.536 1.00 . A A . 340 ARG NH2 1 1
1 5495 1 1 340 ARG O O 9.284 17.685 21.999 1.00 . A A . 340 ARG O 1 1
1 5496 1 1 341 TYR C C 6.462 17.138 19.342 1.00 . A A . 341 TYR C 1 1
1 5497 1 1 341 TYR CA C 7.811 16.861 19.912 1.00 . A A . 341 TYR CA 1 1
1 5498 1 1 341 TYR CB C 8.466 15.842 18.976 1.00 . A A . 341 TYR CB 1 1
1 5499 1 1 341 TYR CD1 C 6.725 14.093 19.514 1.00 . A A . 341 TYR CD1 1 1
1 5500 1 1 341 TYR CD2 C 7.452 14.359 17.279 1.00 . A A . 341 TYR CD2 1 1
1 5501 1 1 341 TYR CE1 C 5.887 13.070 19.129 1.00 . A A . 341 TYR CE1 1 1
1 5502 1 1 341 TYR CE2 C 6.622 13.337 16.896 1.00 . A A . 341 TYR CE2 1 1
1 5503 1 1 341 TYR CG C 7.525 14.745 18.594 1.00 . A A . 341 TYR CG 1 1
1 5504 1 1 341 TYR CZ C 5.839 12.688 17.810 1.00 . A A . 341 TYR CZ 1 1
1 5505 1 1 341 TYR H H 6.931 15.648 21.443 1.00 . A A . 341 TYR H 1 1
1 5506 1 1 341 TYR HA H 8.414 17.799 19.933 1.00 . A A . 341 TYR HA 1 1
1 5507 1 1 341 TYR HB2 H 8.895 16.339 18.075 1.00 . A A . 341 TYR HB2 1 1
1 5508 1 1 341 TYR HB3 H 9.405 15.434 19.417 1.00 . A A . 341 TYR HB3 1 1
1 5509 1 1 341 TYR HD1 H 6.758 14.397 20.574 1.00 . A A . 341 TYR HD1 1 1
1 5510 1 1 341 TYR HD2 H 8.067 14.876 16.523 1.00 . A A . 341 TYR HD2 1 1
1 5511 1 1 341 TYR HE1 H 5.257 12.559 19.877 1.00 . A A . 341 TYR HE1 1 1
1 5512 1 1 341 TYR HE2 H 6.585 13.034 15.836 1.00 . A A . 341 TYR HE2 1 1
1 5513 1 1 341 TYR HH H 4.457 11.191 18.006 1.00 . A A . 341 TYR HH 1 1
1 5514 1 1 341 TYR N N 7.613 16.381 21.245 1.00 . A A . 341 TYR N 1 1
1 5515 1 1 341 TYR O O 5.480 16.507 19.720 1.00 . A A . 341 TYR O 1 1
1 5516 1 1 341 TYR OH O 5.001 11.642 17.371 1.00 . A A . 341 TYR OH 1 1
1 5517 1 1 342 LEU C C 5.481 19.588 16.848 1.00 . A A . 342 LEU C 1 1
1 5518 1 1 342 LEU CA C 5.141 18.469 17.789 1.00 . A A . 342 LEU CA 1 1
1 5519 1 1 342 LEU CB C 4.046 18.954 18.779 1.00 . A A . 342 LEU CB 1 1
1 5520 1 1 342 LEU CD1 C 1.929 18.147 17.567 1.00 . A A . 342 LEU CD1 1 1
1 5521 1 1 342 LEU CD2 C 1.822 20.157 19.145 1.00 . A A . 342 LEU CD2 1 1
1 5522 1 1 342 LEU CG C 2.675 19.341 18.165 1.00 . A A . 342 LEU CG 1 1
1 5523 1 1 342 LEU H H 7.215 18.663 18.212 1.00 . A A . 342 LEU H 1 1
1 5524 1 1 342 LEU HA H 4.766 17.591 17.212 1.00 . A A . 342 LEU HA 1 1
1 5525 1 1 342 LEU HB2 H 3.896 18.189 19.576 1.00 . A A . 342 LEU HB2 1 1
1 5526 1 1 342 LEU HB3 H 4.439 19.804 19.384 1.00 . A A . 342 LEU HB3 1 1
1 5527 1 1 342 LEU HD11 H 0.944 18.425 17.126 1.00 . A A . 342 LEU HD11 1 1
1 5528 1 1 342 LEU HD12 H 1.812 17.333 18.320 1.00 . A A . 342 LEU HD12 1 1
1 5529 1 1 342 LEU HD13 H 2.563 17.615 16.820 1.00 . A A . 342 LEU HD13 1 1
1 5530 1 1 342 LEU HD21 H 1.696 19.623 20.116 1.00 . A A . 342 LEU HD21 1 1
1 5531 1 1 342 LEU HD22 H 0.837 20.435 18.704 1.00 . A A . 342 LEU HD22 1 1
1 5532 1 1 342 LEU HD23 H 2.371 21.056 19.510 1.00 . A A . 342 LEU HD23 1 1
1 5533 1 1 342 LEU HG H 2.901 20.022 17.312 1.00 . A A . 342 LEU HG 1 1
1 5534 1 1 342 LEU N N 6.375 18.131 18.441 1.00 . A A . 342 LEU N 1 1
1 5535 1 1 342 LEU O O 6.654 19.862 16.608 1.00 . A A . 342 LEU O 1 1
1 5536 1 1 343 GLN C C 5.222 22.429 16.340 1.00 . A A . 343 GLN C 1 1
1 5537 1 1 343 GLN CA C 4.746 21.372 15.409 1.00 . A A . 343 GLN CA 1 1
1 5538 1 1 343 GLN CB C 3.490 21.916 14.706 1.00 . A A . 343 GLN CB 1 1
1 5539 1 1 343 GLN CD C 2.439 23.574 13.206 1.00 . A A . 343 GLN CD 1 1
1 5540 1 1 343 GLN CG C 3.758 23.144 13.834 1.00 . A A . 343 GLN CG 1 1
1 5541 1 1 343 GLN H H 3.518 19.883 16.317 1.00 . A A . 343 GLN H 1 1
1 5542 1 1 343 GLN HA H 5.536 21.137 14.658 1.00 . A A . 343 GLN HA 1 1
1 5543 1 1 343 GLN HB2 H 2.992 21.114 14.114 1.00 . A A . 343 GLN HB2 1 1
1 5544 1 1 343 GLN HB3 H 2.684 22.128 15.447 1.00 . A A . 343 GLN HB3 1 1
1 5545 1 1 343 GLN HE21 H 3.364 25.081 12.086 1.00 . A A . 343 GLN HE21 1 1
1 5546 1 1 343 GLN HE22 H 1.609 24.898 11.905 1.00 . A A . 343 GLN HE22 1 1
1 5547 1 1 343 GLN HG2 H 4.258 23.969 14.393 1.00 . A A . 343 GLN HG2 1 1
1 5548 1 1 343 GLN HG3 H 4.559 22.969 13.078 1.00 . A A . 343 GLN HG3 1 1
1 5549 1 1 343 GLN N N 4.475 20.222 16.218 1.00 . A A . 343 GLN N 1 1
1 5550 1 1 343 GLN NE2 N 2.492 24.610 12.326 1.00 . A A . 343 GLN NE2 1 1
1 5551 1 1 343 GLN O O 6.197 23.132 16.077 1.00 . A A . 343 GLN O 1 1
1 5552 1 1 343 GLN OE1 O 1.387 23.006 13.495 1.00 . A A . 343 GLN OE1 1 1
1 5553 1 1 344 THR C C 4.789 22.635 19.758 1.00 . A A . 344 THR C 1 1
1 5554 1 1 344 THR CA C 4.824 23.465 18.523 1.00 . A A . 344 THR CA 1 1
1 5555 1 1 344 THR CB C 3.797 24.556 18.649 1.00 . A A . 344 THR CB 1 1
1 5556 1 1 344 THR CG2 C 2.451 23.937 19.067 1.00 . A A . 344 THR CG2 1 1
1 5557 1 1 344 THR H H 3.735 21.902 17.621 1.00 . A A . 344 THR H 1 1
1 5558 1 1 344 THR HA H 5.840 23.901 18.375 1.00 . A A . 344 THR HA 1 1
1 5559 1 1 344 THR HB H 3.673 25.050 17.657 1.00 . A A . 344 THR HB 1 1
1 5560 1 1 344 THR HG1 H 5.048 25.909 19.337 1.00 . A A . 344 THR HG1 1 1
1 5561 1 1 344 THR HG21 H 2.491 23.518 20.099 1.00 . A A . 344 THR HG21 1 1
1 5562 1 1 344 THR HG22 H 2.121 23.174 18.324 1.00 . A A . 344 THR HG22 1 1
1 5563 1 1 344 THR HG23 H 1.671 24.717 19.233 1.00 . A A . 344 THR HG23 1 1
1 5564 1 1 344 THR N N 4.526 22.531 17.485 1.00 . A A . 344 THR N 1 1
1 5565 1 1 344 THR O O 5.080 21.443 19.712 1.00 . A A . 344 THR O 1 1
1 5566 1 1 344 THR OG1 O 4.217 25.527 19.595 1.00 . A A . 344 THR OG1 1 1
1 5567 1 1 345 GLN C C 5.817 21.940 22.351 1.00 . A A . 345 GLN C 1 1
1 5568 1 1 345 GLN CA C 4.431 22.399 22.078 1.00 . A A . 345 GLN CA 1 1
1 5569 1 1 345 GLN CB C 3.556 21.135 21.971 1.00 . A A . 345 GLN CB 1 1
1 5570 1 1 345 GLN CD C 1.368 20.027 22.046 1.00 . A A . 345 GLN CD 1 1
1 5571 1 1 345 GLN CG C 2.049 21.387 21.944 1.00 . A A . 345 GLN CG 1 1
1 5572 1 1 345 GLN H H 4.257 24.223 20.964 1.00 . A A . 345 GLN H 1 1
1 5573 1 1 345 GLN HA H 4.078 23.009 22.942 1.00 . A A . 345 GLN HA 1 1
1 5574 1 1 345 GLN HB2 H 3.860 20.532 21.084 1.00 . A A . 345 GLN HB2 1 1
1 5575 1 1 345 GLN HB3 H 3.811 20.422 22.789 1.00 . A A . 345 GLN HB3 1 1
1 5576 1 1 345 GLN HE21 H -0.541 20.888 22.084 1.00 . A A . 345 GLN HE21 1 1
1 5577 1 1 345 GLN HE22 H -0.447 19.119 22.171 1.00 . A A . 345 GLN HE22 1 1
1 5578 1 1 345 GLN HG2 H 1.711 22.106 22.726 1.00 . A A . 345 GLN HG2 1 1
1 5579 1 1 345 GLN HG3 H 1.719 21.977 21.057 1.00 . A A . 345 GLN HG3 1 1
1 5580 1 1 345 GLN N N 4.467 23.226 20.915 1.00 . A A . 345 GLN N 1 1
1 5581 1 1 345 GLN NE2 N 0.009 20.029 22.103 1.00 . A A . 345 GLN NE2 1 1
1 5582 1 1 345 GLN O O 6.742 22.734 22.517 1.00 . A A . 345 GLN O 1 1
1 5583 1 1 345 GLN OE1 O 2.031 18.991 22.069 1.00 . A A . 345 GLN OE1 1 1
1 5584 1 1 346 GLY C C 8.249 20.158 21.743 1.00 . A A . 346 GLY C 1 1
1 5585 1 1 346 GLY CA C 7.178 19.952 22.769 1.00 . A A . 346 GLY CA 1 1
1 5586 1 1 346 GLY H H 5.139 20.027 22.246 1.00 . A A . 346 GLY H 1 1
1 5587 1 1 346 GLY HA2 H 7.531 20.259 23.781 1.00 . A A . 346 GLY HA2 1 1
1 5588 1 1 346 GLY HA3 H 7.010 18.866 22.957 1.00 . A A . 346 GLY HA3 1 1
1 5589 1 1 346 GLY N N 5.957 20.607 22.434 1.00 . A A . 346 GLY N 1 1
1 5590 1 1 346 GLY O O 9.421 20.234 22.102 1.00 . A A . 346 GLY O 1 1
1 5591 1 1 347 SER C C 9.662 21.566 19.521 1.00 . A A . 347 SER C 1 1
1 5592 1 1 347 SER CA C 9.116 20.189 19.605 1.00 . A A . 347 SER CA 1 1
1 5593 1 1 347 SER CB C 8.889 19.694 18.169 1.00 . A A . 347 SER CB 1 1
1 5594 1 1 347 SER H H 6.992 20.208 20.074 1.00 . A A . 347 SER H 1 1
1 5595 1 1 347 SER HA H 9.884 19.537 20.082 1.00 . A A . 347 SER HA 1 1
1 5596 1 1 347 SER HB2 H 8.431 18.678 18.145 1.00 . A A . 347 SER HB2 1 1
1 5597 1 1 347 SER HB3 H 8.071 20.254 17.659 1.00 . A A . 347 SER HB3 1 1
1 5598 1 1 347 SER HG H 9.965 19.440 16.549 1.00 . A A . 347 SER HG 1 1
1 5599 1 1 347 SER N N 7.946 20.188 20.436 1.00 . A A . 347 SER N 1 1
1 5600 1 1 347 SER O O 9.206 22.379 18.719 1.00 . A A . 347 SER O 1 1
1 5601 1 1 347 SER OG O 10.105 19.746 17.437 1.00 . A A . 347 SER OG 1 1
1 5602 1 1 348 VAL C C 12.074 23.379 19.140 1.00 . A A . 348 VAL C 1 1
1 5603 1 1 348 VAL CA C 11.311 23.121 20.393 1.00 . A A . 348 VAL CA 1 1
1 5604 1 1 348 VAL CB C 12.259 23.282 21.544 1.00 . A A . 348 VAL CB 1 1
1 5605 1 1 348 VAL CG1 C 12.905 24.675 21.456 1.00 . A A . 348 VAL CG1 1 1
1 5606 1 1 348 VAL CG2 C 11.487 23.032 22.850 1.00 . A A . 348 VAL CG2 1 1
1 5607 1 1 348 VAL H H 11.108 21.067 20.882 1.00 . A A . 348 VAL H 1 1
1 5608 1 1 348 VAL HA H 10.501 23.881 20.485 1.00 . A A . 348 VAL HA 1 1
1 5609 1 1 348 VAL HB H 13.061 22.513 21.453 1.00 . A A . 348 VAL HB 1 1
1 5610 1 1 348 VAL HG11 H 13.610 24.795 22.312 1.00 . A A . 348 VAL HG11 1 1
1 5611 1 1 348 VAL HG12 H 12.150 25.494 21.407 1.00 . A A . 348 VAL HG12 1 1
1 5612 1 1 348 VAL HG13 H 13.394 24.858 20.471 1.00 . A A . 348 VAL HG13 1 1
1 5613 1 1 348 VAL HG21 H 10.585 23.680 22.945 1.00 . A A . 348 VAL HG21 1 1
1 5614 1 1 348 VAL HG22 H 12.192 23.152 23.706 1.00 . A A . 348 VAL HG22 1 1
1 5615 1 1 348 VAL HG23 H 10.968 22.045 22.858 1.00 . A A . 348 VAL HG23 1 1
1 5616 1 1 348 VAL N N 10.719 21.822 20.317 1.00 . A A . 348 VAL N 1 1
1 5617 1 1 348 VAL O O 12.661 22.476 18.545 1.00 . A A . 348 VAL O 1 1
1 5618 1 1 349 TYR C C 14.189 24.731 17.683 1.00 . A A . 349 TYR C 1 1
1 5619 1 1 349 TYR CA C 12.749 25.083 17.533 1.00 . A A . 349 TYR CA 1 1
1 5620 1 1 349 TYR CB C 12.642 26.599 17.290 1.00 . A A . 349 TYR CB 1 1
1 5621 1 1 349 TYR CD1 C 14.556 27.531 18.591 1.00 . A A . 349 TYR CD1 1 1
1 5622 1 1 349 TYR CD2 C 12.380 27.667 19.520 1.00 . A A . 349 TYR CD2 1 1
1 5623 1 1 349 TYR CE1 C 15.072 28.158 19.702 1.00 . A A . 349 TYR CE1 1 1
1 5624 1 1 349 TYR CE2 C 12.890 28.294 20.633 1.00 . A A . 349 TYR CE2 1 1
1 5625 1 1 349 TYR CG C 13.207 27.281 18.490 1.00 . A A . 349 TYR CG 1 1
1 5626 1 1 349 TYR CZ C 14.238 28.541 20.724 1.00 . A A . 349 TYR CZ 1 1
1 5627 1 1 349 TYR H H 11.555 25.348 19.260 1.00 . A A . 349 TYR H 1 1
1 5628 1 1 349 TYR HA H 12.330 24.541 16.653 1.00 . A A . 349 TYR HA 1 1
1 5629 1 1 349 TYR HB2 H 13.123 26.923 16.337 1.00 . A A . 349 TYR HB2 1 1
1 5630 1 1 349 TYR HB3 H 11.605 26.930 17.048 1.00 . A A . 349 TYR HB3 1 1
1 5631 1 1 349 TYR HD1 H 15.231 27.226 17.773 1.00 . A A . 349 TYR HD1 1 1
1 5632 1 1 349 TYR HD2 H 11.297 27.471 19.452 1.00 . A A . 349 TYR HD2 1 1
1 5633 1 1 349 TYR HE1 H 16.155 28.353 19.772 1.00 . A A . 349 TYR HE1 1 1
1 5634 1 1 349 TYR HE2 H 12.217 28.598 21.452 1.00 . A A . 349 TYR HE2 1 1
1 5635 1 1 349 TYR HH H 14.186 29.449 22.572 1.00 . A A . 349 TYR HH 1 1
1 5636 1 1 349 TYR N N 12.068 24.655 18.715 1.00 . A A . 349 TYR N 1 1
1 5637 1 1 349 TYR O O 14.744 24.798 18.779 1.00 . A A . 349 TYR O 1 1
1 5638 1 1 349 TYR OH O 14.763 29.184 21.865 1.00 . A A . 349 TYR OH 1 1
1 5639 1 1 350 LYS C C 16.435 22.956 17.663 1.00 . A A . 350 LYS C 1 1
1 5640 1 1 350 LYS CA C 16.199 23.943 16.570 1.00 . A A . 350 LYS CA 1 1
1 5641 1 1 350 LYS CB C 17.186 25.115 16.729 1.00 . A A . 350 LYS CB 1 1
1 5642 1 1 350 LYS CD C 18.077 27.294 15.706 1.00 . A A . 350 LYS CD 1 1
1 5643 1 1 350 LYS CE C 17.381 28.355 16.560 1.00 . A A . 350 LYS CE 1 1
1 5644 1 1 350 LYS CG C 17.252 26.023 15.498 1.00 . A A . 350 LYS CG 1 1
1 5645 1 1 350 LYS H H 14.302 24.299 15.685 1.00 . A A . 350 LYS H 1 1
1 5646 1 1 350 LYS HA H 16.419 23.439 15.600 1.00 . A A . 350 LYS HA 1 1
1 5647 1 1 350 LYS HB2 H 16.954 25.706 17.645 1.00 . A A . 350 LYS HB2 1 1
1 5648 1 1 350 LYS HB3 H 18.201 24.743 17.002 1.00 . A A . 350 LYS HB3 1 1
1 5649 1 1 350 LYS HD2 H 19.078 27.046 16.129 1.00 . A A . 350 LYS HD2 1 1
1 5650 1 1 350 LYS HD3 H 18.388 27.723 14.725 1.00 . A A . 350 LYS HD3 1 1
1 5651 1 1 350 LYS HE2 H 16.376 28.623 16.158 1.00 . A A . 350 LYS HE2 1 1
1 5652 1 1 350 LYS HE3 H 17.057 27.952 17.548 1.00 . A A . 350 LYS HE3 1 1
1 5653 1 1 350 LYS HG2 H 17.623 25.456 14.613 1.00 . A A . 350 LYS HG2 1 1
1 5654 1 1 350 LYS HG3 H 16.226 26.276 15.143 1.00 . A A . 350 LYS HG3 1 1
1 5655 1 1 350 LYS HZ1 H 19.176 29.293 17.071 1.00 . A A . 350 LYS HZ1 1 1
1 5656 1 1 350 LYS HZ2 H 17.793 30.247 17.273 1.00 . A A . 350 LYS HZ2 1 1
1 5657 1 1 350 LYS HZ3 H 18.553 29.908 15.799 1.00 . A A . 350 LYS HZ3 1 1
1 5658 1 1 350 LYS N N 14.821 24.329 16.563 1.00 . A A . 350 LYS N 1 1
1 5659 1 1 350 LYS NZ N 18.257 29.539 16.703 1.00 . A A . 350 LYS NZ 1 1
1 5660 1 1 350 LYS O O 17.079 23.264 18.665 1.00 . A A . 350 LYS O 1 1
1 5661 1 1 351 VAL C C 17.535 20.564 18.687 1.00 . A A . 351 VAL C 1 1
1 5662 1 1 351 VAL CA C 16.066 20.676 18.432 1.00 . A A . 351 VAL CA 1 1
1 5663 1 1 351 VAL CB C 15.578 19.347 17.938 1.00 . A A . 351 VAL CB 1 1
1 5664 1 1 351 VAL CG1 C 16.340 18.998 16.650 1.00 . A A . 351 VAL CG1 1 1
1 5665 1 1 351 VAL CG2 C 15.756 18.310 19.059 1.00 . A A . 351 VAL CG2 1 1
1 5666 1 1 351 VAL H H 15.323 21.564 16.652 1.00 . A A . 351 VAL H 1 1
1 5667 1 1 351 VAL HA H 15.543 20.933 19.382 1.00 . A A . 351 VAL HA 1 1
1 5668 1 1 351 VAL HB H 14.492 19.432 17.699 1.00 . A A . 351 VAL HB 1 1
1 5669 1 1 351 VAL HG11 H 16.211 19.750 15.837 1.00 . A A . 351 VAL HG11 1 1
1 5670 1 1 351 VAL HG12 H 16.063 17.979 16.292 1.00 . A A . 351 VAL HG12 1 1
1 5671 1 1 351 VAL HG13 H 17.421 18.832 16.865 1.00 . A A . 351 VAL HG13 1 1
1 5672 1 1 351 VAL HG21 H 15.479 17.291 18.701 1.00 . A A . 351 VAL HG21 1 1
1 5673 1 1 351 VAL HG22 H 15.203 18.563 19.994 1.00 . A A . 351 VAL HG22 1 1
1 5674 1 1 351 VAL HG23 H 16.837 18.144 19.274 1.00 . A A . 351 VAL HG23 1 1
1 5675 1 1 351 VAL N N 15.885 21.736 17.486 1.00 . A A . 351 VAL N 1 1
1 5676 1 1 351 VAL O O 18.352 20.996 17.876 1.00 . A A . 351 VAL O 1 1
1 5677 1 1 352 SER C C 20.095 19.172 19.296 1.00 . A A . 352 SER C 1 1
1 5678 1 1 352 SER CA C 19.271 19.949 20.270 1.00 . A A . 352 SER CA 1 1
1 5679 1 1 352 SER CB C 19.468 19.323 21.661 1.00 . A A . 352 SER CB 1 1
1 5680 1 1 352 SER H H 17.183 19.590 20.450 1.00 . A A . 352 SER H 1 1
1 5681 1 1 352 SER HA H 19.662 20.993 20.300 1.00 . A A . 352 SER HA 1 1
1 5682 1 1 352 SER HB2 H 19.114 18.266 21.697 1.00 . A A . 352 SER HB2 1 1
1 5683 1 1 352 SER HB3 H 20.544 19.142 21.889 1.00 . A A . 352 SER HB3 1 1
1 5684 1 1 352 SER HG H 18.965 19.740 23.509 1.00 . A A . 352 SER HG 1 1
1 5685 1 1 352 SER N N 17.900 19.997 19.850 1.00 . A A . 352 SER N 1 1
1 5686 1 1 352 SER O O 19.579 18.420 18.471 1.00 . A A . 352 SER O 1 1
1 5687 1 1 352 SER OG O 18.843 20.127 22.650 1.00 . A A . 352 SER OG 1 1
1 5688 1 1 353 ARG C C 23.210 17.838 19.358 1.00 . A A . 353 ARG C 1 1
1 5689 1 1 353 ARG CA C 22.378 18.744 18.508 1.00 . A A . 353 ARG CA 1 1
1 5690 1 1 353 ARG CB C 23.366 19.730 17.864 1.00 . A A . 353 ARG CB 1 1
1 5691 1 1 353 ARG CD C 23.516 21.425 19.791 1.00 . A A . 353 ARG CD 1 1
1 5692 1 1 353 ARG CG C 24.257 20.429 18.896 1.00 . A A . 353 ARG CG 1 1
1 5693 1 1 353 ARG CZ C 25.333 22.837 20.721 1.00 . A A . 353 ARG CZ 1 1
1 5694 1 1 353 ARG H H 21.777 20.015 20.093 1.00 . A A . 353 ARG H 1 1
1 5695 1 1 353 ARG HA H 21.850 18.157 17.721 1.00 . A A . 353 ARG HA 1 1
1 5696 1 1 353 ARG HB2 H 23.979 19.228 17.080 1.00 . A A . 353 ARG HB2 1 1
1 5697 1 1 353 ARG HB3 H 22.832 20.473 17.227 1.00 . A A . 353 ARG HB3 1 1
1 5698 1 1 353 ARG HD2 H 23.116 22.301 19.229 1.00 . A A . 353 ARG HD2 1 1
1 5699 1 1 353 ARG HD3 H 22.541 21.034 20.164 1.00 . A A . 353 ARG HD3 1 1
1 5700 1 1 353 ARG HE H 24.419 21.309 21.776 1.00 . A A . 353 ARG HE 1 1
1 5701 1 1 353 ARG HG2 H 24.801 19.678 19.515 1.00 . A A . 353 ARG HG2 1 1
1 5702 1 1 353 ARG HG3 H 25.122 20.923 18.394 1.00 . A A . 353 ARG HG3 1 1
1 5703 1 1 353 ARG HH11 H 24.723 23.283 18.791 1.00 . A A . 353 ARG HH11 1 1
1 5704 1 1 353 ARG HH12 H 26.026 24.295 19.420 1.00 . A A . 353 ARG HH12 1 1
1 5705 1 1 353 ARG HH21 H 26.168 22.650 22.609 1.00 . A A . 353 ARG HH21 1 1
1 5706 1 1 353 ARG HH22 H 26.853 23.933 21.605 1.00 . A A . 353 ARG HH22 1 1
1 5707 1 1 353 ARG N N 21.428 19.377 19.377 1.00 . A A . 353 ARG N 1 1
1 5708 1 1 353 ARG NE N 24.446 21.813 20.890 1.00 . A A . 353 ARG NE 1 1
1 5709 1 1 353 ARG NH1 N 25.363 23.530 19.546 1.00 . A A . 353 ARG NH1 1 1
1 5710 1 1 353 ARG NH2 N 26.190 23.168 21.731 1.00 . A A . 353 ARG NH2 1 1
1 5711 1 1 353 ARG O O 23.304 18.022 20.571 1.00 . A A . 353 ARG O 1 1
1 5712 1 1 354 LEU C C 26.022 15.965 18.910 1.00 . A A . 354 LEU C 1 1
1 5713 1 1 354 LEU CA C 24.638 15.900 19.483 1.00 . A A . 354 LEU CA 1 1
1 5714 1 1 354 LEU CB C 24.126 14.447 19.392 1.00 . A A . 354 LEU CB 1 1
1 5715 1 1 354 LEU CD1 C 26.299 13.156 19.764 1.00 . A A . 354 LEU CD1 1 1
1 5716 1 1 354 LEU CD2 C 24.825 13.819 21.750 1.00 . A A . 354 LEU CD2 1 1
1 5717 1 1 354 LEU CG C 24.874 13.420 20.267 1.00 . A A . 354 LEU CG 1 1
1 5718 1 1 354 LEU H H 23.706 16.682 17.731 1.00 . A A . 354 LEU H 1 1
1 5719 1 1 354 LEU HA H 24.664 16.217 20.552 1.00 . A A . 354 LEU HA 1 1
1 5720 1 1 354 LEU HB2 H 23.034 14.413 19.615 1.00 . A A . 354 LEU HB2 1 1
1 5721 1 1 354 LEU HB3 H 24.122 14.110 18.329 1.00 . A A . 354 LEU HB3 1 1
1 5722 1 1 354 LEU HD11 H 26.840 12.414 20.396 1.00 . A A . 354 LEU HD11 1 1
1 5723 1 1 354 LEU HD12 H 26.877 14.105 19.674 1.00 . A A . 354 LEU HD12 1 1
1 5724 1 1 354 LEU HD13 H 26.297 12.847 18.693 1.00 . A A . 354 LEU HD13 1 1
1 5725 1 1 354 LEU HD21 H 25.210 14.853 21.910 1.00 . A A . 354 LEU HD21 1 1
1 5726 1 1 354 LEU HD22 H 25.366 13.077 22.382 1.00 . A A . 354 LEU HD22 1 1
1 5727 1 1 354 LEU HD23 H 23.777 13.972 22.100 1.00 . A A . 354 LEU HD23 1 1
1 5728 1 1 354 LEU HG H 24.319 12.457 20.176 1.00 . A A . 354 LEU HG 1 1
1 5729 1 1 354 LEU N N 23.823 16.811 18.736 1.00 . A A . 354 LEU N 1 1
1 5730 1 1 354 LEU O O 26.193 16.121 17.702 1.00 . A A . 354 LEU O 1 1
1 5731 1 1 355 GLU C C 28.839 17.330 19.191 1.00 . A A . 355 GLU C 1 1
1 5732 1 1 355 GLU CA C 28.424 15.909 19.368 1.00 . A A . 355 GLU CA 1 1
1 5733 1 1 355 GLU CB C 28.732 15.150 18.061 1.00 . A A . 355 GLU CB 1 1
1 5734 1 1 355 GLU CD C 30.092 13.227 18.822 1.00 . A A . 355 GLU CD 1 1
1 5735 1 1 355 GLU CG C 28.758 13.627 18.208 1.00 . A A . 355 GLU CG 1 1
1 5736 1 1 355 GLU H H 26.839 15.787 20.778 1.00 . A A . 355 GLU H 1 1
1 5737 1 1 355 GLU HA H 29.043 15.465 20.182 1.00 . A A . 355 GLU HA 1 1
1 5738 1 1 355 GLU HB2 H 28.019 15.452 17.258 1.00 . A A . 355 GLU HB2 1 1
1 5739 1 1 355 GLU HB3 H 29.687 15.514 17.615 1.00 . A A . 355 GLU HB3 1 1
1 5740 1 1 355 GLU HG2 H 27.887 13.237 18.784 1.00 . A A . 355 GLU HG2 1 1
1 5741 1 1 355 GLU HG3 H 28.553 13.100 17.247 1.00 . A A . 355 GLU HG3 1 1
1 5742 1 1 355 GLU N N 27.048 15.878 19.784 1.00 . A A . 355 GLU N 1 1
1 5743 1 1 355 GLU O O 28.005 18.219 19.031 1.00 . A A . 355 GLU O 1 1
1 5744 1 1 355 GLU OE1 O 30.922 14.139 19.084 1.00 . A A . 355 GLU OE1 1 1
1 5745 1 1 355 GLU OE2 O 30.301 12.002 19.035 1.00 . A A . 355 GLU OE2 1 1
1 5746 1 1 356 THR C C 30.202 19.324 17.701 1.00 . A A . 356 THR C 1 1
1 5747 1 1 356 THR CA C 30.647 18.913 19.059 1.00 . A A . 356 THR CA 1 1
1 5748 1 1 356 THR CB C 32.144 19.001 19.089 1.00 . A A . 356 THR CB 1 1
1 5749 1 1 356 THR CG2 C 32.553 20.470 18.882 1.00 . A A . 356 THR CG2 1 1
1 5750 1 1 356 THR H H 30.820 16.814 19.399 1.00 . A A . 356 THR H 1 1
1 5751 1 1 356 THR HA H 30.206 19.588 19.829 1.00 . A A . 356 THR HA 1 1
1 5752 1 1 356 THR HB H 32.565 18.383 18.262 1.00 . A A . 356 THR HB 1 1
1 5753 1 1 356 THR HG1 H 33.590 18.580 20.349 1.00 . A A . 356 THR HG1 1 1
1 5754 1 1 356 THR HG21 H 32.118 20.908 17.954 1.00 . A A . 356 THR HG21 1 1
1 5755 1 1 356 THR HG22 H 33.666 20.535 18.904 1.00 . A A . 356 THR HG22 1 1
1 5756 1 1 356 THR HG23 H 32.070 21.156 19.616 1.00 . A A . 356 THR HG23 1 1
1 5757 1 1 356 THR N N 30.163 17.578 19.237 1.00 . A A . 356 THR N 1 1
1 5758 1 1 356 THR O O 29.655 20.410 17.512 1.00 . A A . 356 THR O 1 1
1 5759 1 1 356 THR OG1 O 32.642 18.524 20.330 1.00 . A A . 356 THR OG1 1 1
1 5760 1 1 357 THR C C 28.503 18.346 15.429 1.00 . A A . 357 THR C 1 1
1 5761 1 1 357 THR CA C 29.941 18.723 15.397 1.00 . A A . 357 THR CA 1 1
1 5762 1 1 357 THR CB C 30.610 17.914 14.324 1.00 . A A . 357 THR CB 1 1
1 5763 1 1 357 THR CG2 C 30.248 16.433 14.521 1.00 . A A . 357 THR CG2 1 1
1 5764 1 1 357 THR H H 30.907 17.565 16.903 1.00 . A A . 357 THR H 1 1
1 5765 1 1 357 THR HA H 30.047 19.811 15.179 1.00 . A A . 357 THR HA 1 1
1 5766 1 1 357 THR HB H 31.715 18.034 14.412 1.00 . A A . 357 THR HB 1 1
1 5767 1 1 357 THR HG1 H 30.419 19.274 12.919 1.00 . A A . 357 THR HG1 1 1
1 5768 1 1 357 THR HG21 H 29.163 16.244 14.347 1.00 . A A . 357 THR HG21 1 1
1 5769 1 1 357 THR HG22 H 30.574 16.084 15.528 1.00 . A A . 357 THR HG22 1 1
1 5770 1 1 357 THR HG23 H 30.660 15.793 13.706 1.00 . A A . 357 THR HG23 1 1
1 5771 1 1 357 THR N N 30.413 18.437 16.713 1.00 . A A . 357 THR N 1 1
1 5772 1 1 357 THR O O 28.024 17.810 16.428 1.00 . A A . 357 THR O 1 1
1 5773 1 1 357 THR OG1 O 30.195 18.359 13.041 1.00 . A A . 357 THR OG1 1 1
1 5774 1 1 358 ILE C C 26.278 16.929 13.762 1.00 . A A . 358 ILE C 1 1
1 5775 1 1 358 ILE CA C 26.376 18.262 14.424 1.00 . A A . 358 ILE CA 1 1
1 5776 1 1 358 ILE CB C 25.475 19.228 13.712 1.00 . A A . 358 ILE CB 1 1
1 5777 1 1 358 ILE CD1 C 25.013 21.734 13.426 1.00 . A A . 358 ILE CD1 1 1
1 5778 1 1 358 ILE CG1 C 25.668 20.646 14.275 1.00 . A A . 358 ILE CG1 1 1
1 5779 1 1 358 ILE CG2 C 24.033 18.730 13.872 1.00 . A A . 358 ILE CG2 1 1
1 5780 1 1 358 ILE H H 28.150 19.072 13.523 1.00 . A A . 358 ILE H 1 1
1 5781 1 1 358 ILE HA H 26.066 18.176 15.492 1.00 . A A . 358 ILE HA 1 1
1 5782 1 1 358 ILE HB H 25.736 19.232 12.628 1.00 . A A . 358 ILE HB 1 1
1 5783 1 1 358 ILE HD11 H 25.367 21.677 12.370 1.00 . A A . 358 ILE HD11 1 1
1 5784 1 1 358 ILE HD12 H 25.153 22.762 13.834 1.00 . A A . 358 ILE HD12 1 1
1 5785 1 1 358 ILE HD13 H 23.931 21.515 13.271 1.00 . A A . 358 ILE HD13 1 1
1 5786 1 1 358 ILE HG12 H 25.314 20.703 15.331 1.00 . A A . 358 ILE HG12 1 1
1 5787 1 1 358 ILE HG13 H 26.750 20.865 14.430 1.00 . A A . 358 ILE HG13 1 1
1 5788 1 1 358 ILE HG21 H 23.893 17.702 13.464 1.00 . A A . 358 ILE HG21 1 1
1 5789 1 1 358 ILE HG22 H 23.307 19.445 13.419 1.00 . A A . 358 ILE HG22 1 1
1 5790 1 1 358 ILE HG23 H 23.702 18.790 14.935 1.00 . A A . 358 ILE HG23 1 1
1 5791 1 1 358 ILE N N 27.755 18.625 14.350 1.00 . A A . 358 ILE N 1 1
1 5792 1 1 358 ILE O O 26.383 16.812 12.542 1.00 . A A . 358 ILE O 1 1
1 5793 1 1 359 SER C C 24.939 14.388 13.119 1.00 . A A . 359 SER C 1 1
1 5794 1 1 359 SER CA C 26.061 14.533 14.088 1.00 . A A . 359 SER CA 1 1
1 5795 1 1 359 SER CB C 25.829 13.500 15.202 1.00 . A A . 359 SER CB 1 1
1 5796 1 1 359 SER H H 25.960 16.042 15.581 1.00 . A A . 359 SER H 1 1
1 5797 1 1 359 SER HA H 27.024 14.310 13.573 1.00 . A A . 359 SER HA 1 1
1 5798 1 1 359 SER HB2 H 24.839 13.635 15.697 1.00 . A A . 359 SER HB2 1 1
1 5799 1 1 359 SER HB3 H 25.669 12.475 14.794 1.00 . A A . 359 SER HB3 1 1
1 5800 1 1 359 SER HG H 26.756 12.901 16.824 1.00 . A A . 359 SER HG 1 1
1 5801 1 1 359 SER N N 26.088 15.877 14.583 1.00 . A A . 359 SER N 1 1
1 5802 1 1 359 SER O O 25.153 14.068 11.951 1.00 . A A . 359 SER O 1 1
1 5803 1 1 359 SER OG O 26.899 13.540 16.135 1.00 . A A . 359 SER OG 1 1
1 5804 1 1 360 THR C C 22.417 15.722 11.923 1.00 . A A . 360 THR C 1 1
1 5805 1 1 360 THR CA C 22.584 14.468 12.702 1.00 . A A . 360 THR CA 1 1
1 5806 1 1 360 THR CB C 21.293 14.205 13.417 1.00 . A A . 360 THR CB 1 1
1 5807 1 1 360 THR CG2 C 20.895 15.468 14.200 1.00 . A A . 360 THR CG2 1 1
1 5808 1 1 360 THR H H 23.560 14.955 14.539 1.00 . A A . 360 THR H 1 1
1 5809 1 1 360 THR HA H 22.794 13.626 12.002 1.00 . A A . 360 THR HA 1 1
1 5810 1 1 360 THR HB H 21.435 13.361 14.131 1.00 . A A . 360 THR HB 1 1
1 5811 1 1 360 THR HG1 H 20.523 13.082 12.001 1.00 . A A . 360 THR HG1 1 1
1 5812 1 1 360 THR HG21 H 20.649 16.318 13.521 1.00 . A A . 360 THR HG21 1 1
1 5813 1 1 360 THR HG22 H 21.692 15.737 14.931 1.00 . A A . 360 THR HG22 1 1
1 5814 1 1 360 THR HG23 H 19.900 15.356 14.691 1.00 . A A . 360 THR HG23 1 1
1 5815 1 1 360 THR N N 23.701 14.642 13.578 1.00 . A A . 360 THR N 1 1
1 5816 1 1 360 THR O O 22.822 16.793 12.364 1.00 . A A . 360 THR O 1 1
1 5817 1 1 360 THR OG1 O 20.277 13.862 12.485 1.00 . A A . 360 THR OG1 1 1
1 5818 1 1 361 VAL C C 20.376 17.428 10.576 1.00 . A A . 361 VAL C 1 1
1 5819 1 1 361 VAL CA C 21.626 16.846 10.011 1.00 . A A . 361 VAL CA 1 1
1 5820 1 1 361 VAL CB C 21.503 16.659 8.521 1.00 . A A . 361 VAL CB 1 1
1 5821 1 1 361 VAL CG1 C 22.885 16.250 7.986 1.00 . A A . 361 VAL CG1 1 1
1 5822 1 1 361 VAL CG2 C 20.430 15.596 8.219 1.00 . A A . 361 VAL CG2 1 1
1 5823 1 1 361 VAL H H 21.544 14.725 10.329 1.00 . A A . 361 VAL H 1 1
1 5824 1 1 361 VAL HA H 22.477 17.535 10.223 1.00 . A A . 361 VAL HA 1 1
1 5825 1 1 361 VAL HB H 21.202 17.626 8.055 1.00 . A A . 361 VAL HB 1 1
1 5826 1 1 361 VAL HG11 H 23.662 17.019 8.205 1.00 . A A . 361 VAL HG11 1 1
1 5827 1 1 361 VAL HG12 H 22.844 16.014 6.897 1.00 . A A . 361 VAL HG12 1 1
1 5828 1 1 361 VAL HG13 H 23.188 15.248 8.371 1.00 . A A . 361 VAL HG13 1 1
1 5829 1 1 361 VAL HG21 H 20.389 15.360 7.130 1.00 . A A . 361 VAL HG21 1 1
1 5830 1 1 361 VAL HG22 H 19.428 15.893 8.607 1.00 . A A . 361 VAL HG22 1 1
1 5831 1 1 361 VAL HG23 H 20.733 14.594 8.604 1.00 . A A . 361 VAL HG23 1 1
1 5832 1 1 361 VAL N N 21.829 15.624 10.717 1.00 . A A . 361 VAL N 1 1
1 5833 1 1 361 VAL O O 19.276 17.266 10.050 1.00 . A A . 361 VAL O 1 1
1 5834 1 1 362 VAL C C 19.972 19.896 13.121 1.00 . A A . 362 VAL C 1 1
1 5835 1 1 362 VAL CA C 19.421 18.737 12.365 1.00 . A A . 362 VAL CA 1 1
1 5836 1 1 362 VAL CB C 18.765 17.815 13.353 1.00 . A A . 362 VAL CB 1 1
1 5837 1 1 362 VAL CG1 C 17.584 18.545 14.014 1.00 . A A . 362 VAL CG1 1 1
1 5838 1 1 362 VAL CG2 C 18.366 16.519 12.622 1.00 . A A . 362 VAL CG2 1 1
1 5839 1 1 362 VAL H H 21.471 18.249 12.098 1.00 . A A . 362 VAL H 1 1
1 5840 1 1 362 VAL HA H 18.675 19.088 11.615 1.00 . A A . 362 VAL HA 1 1
1 5841 1 1 362 VAL HB H 19.508 17.559 14.144 1.00 . A A . 362 VAL HB 1 1
1 5842 1 1 362 VAL HG11 H 17.097 17.861 14.747 1.00 . A A . 362 VAL HG11 1 1
1 5843 1 1 362 VAL HG12 H 16.862 18.948 13.266 1.00 . A A . 362 VAL HG12 1 1
1 5844 1 1 362 VAL HG13 H 17.888 19.513 14.475 1.00 . A A . 362 VAL HG13 1 1
1 5845 1 1 362 VAL HG21 H 17.729 16.711 11.727 1.00 . A A . 362 VAL HG21 1 1
1 5846 1 1 362 VAL HG22 H 17.879 15.835 13.355 1.00 . A A . 362 VAL HG22 1 1
1 5847 1 1 362 VAL HG23 H 19.226 16.042 12.097 1.00 . A A . 362 VAL HG23 1 1
1 5848 1 1 362 VAL N N 20.536 18.137 11.705 1.00 . A A . 362 VAL N 1 1
1 5849 1 1 362 VAL O O 21.174 19.962 13.378 1.00 . A A . 362 VAL O 1 1
1 5850 1 1 363 GLY C C 20.385 22.798 13.244 1.00 . A A . 363 GLY C 1 1
1 5851 1 1 363 GLY CA C 19.597 21.985 14.214 1.00 . A A . 363 GLY CA 1 1
1 5852 1 1 363 GLY H H 18.122 20.790 13.237 1.00 . A A . 363 GLY H 1 1
1 5853 1 1 363 GLY HA2 H 18.794 22.562 14.728 1.00 . A A . 363 GLY HA2 1 1
1 5854 1 1 363 GLY HA3 H 20.170 21.706 15.129 1.00 . A A . 363 GLY HA3 1 1
1 5855 1 1 363 GLY N N 19.110 20.860 13.482 1.00 . A A . 363 GLY N 1 1
1 5856 1 1 363 GLY O O 21.177 23.656 13.629 1.00 . A A . 363 GLY O 1 1
1 5857 1 1 364 ALA C C 20.487 24.697 10.987 1.00 . A A . 364 ALA C 1 1
1 5858 1 1 364 ALA CA C 20.898 23.234 10.923 1.00 . A A . 364 ALA CA 1 1
1 5859 1 1 364 ALA CB C 20.589 22.725 9.505 1.00 . A A . 364 ALA CB 1 1
1 5860 1 1 364 ALA H H 19.501 21.817 11.675 1.00 . A A . 364 ALA H 1 1
1 5861 1 1 364 ALA HA H 21.993 23.148 11.117 1.00 . A A . 364 ALA HA 1 1
1 5862 1 1 364 ALA HB1 H 20.766 21.627 9.430 1.00 . A A . 364 ALA HB1 1 1
1 5863 1 1 364 ALA HB2 H 21.149 23.273 8.712 1.00 . A A . 364 ALA HB2 1 1
1 5864 1 1 364 ALA HB3 H 19.492 22.748 9.305 1.00 . A A . 364 ALA HB3 1 1
1 5865 1 1 364 ALA N N 20.179 22.531 11.941 1.00 . A A . 364 ALA N 1 1
1 5866 1 1 364 ALA O O 19.627 25.037 11.844 1.00 . A A . 364 ALA O 1 1
1 5867 1 1 364 ALA OXT O 21.027 25.496 10.176 1.00 . A A . 364 ALA OXT 1 1
1 5868 2 2 1 ARG C C -23.372 -7.392 -23.739 1.00 . B B . 365 ARG C 1 1
1 5869 2 2 1 ARG CA C -24.860 -7.593 -23.416 1.00 . B B . 365 ARG CA 1 1
1 5870 2 2 1 ARG CB C -25.433 -8.836 -24.141 1.00 . B B . 365 ARG CB 1 1
1 5871 2 2 1 ARG CD C -25.554 -11.275 -23.603 1.00 . B B . 365 ARG CD 1 1
1 5872 2 2 1 ARG CG C -25.964 -9.874 -23.138 1.00 . B B . 365 ARG CG 1 1
1 5873 2 2 1 ARG CZ C -27.039 -12.318 -25.218 1.00 . B B . 365 ARG CZ 1 1
1 5874 2 2 1 ARG H1 H -26.395 -6.200 -23.208 1.00 . B B . 365 ARG H1 1 1
1 5875 2 2 1 ARG H2 H -25.993 -6.554 -24.822 1.00 . B B . 365 ARG H2 1 1
1 5876 2 2 1 ARG H3 H -24.975 -5.567 -23.885 1.00 . B B . 365 ARG H3 1 1
1 5877 2 2 1 ARG HA H -24.985 -7.717 -22.315 1.00 . B B . 365 ARG HA 1 1
1 5878 2 2 1 ARG HB2 H -26.212 -8.552 -24.886 1.00 . B B . 365 ARG HB2 1 1
1 5879 2 2 1 ARG HB3 H -24.686 -9.284 -24.836 1.00 . B B . 365 ARG HB3 1 1
1 5880 2 2 1 ARG HD2 H -24.819 -11.236 -24.441 1.00 . B B . 365 ARG HD2 1 1
1 5881 2 2 1 ARG HD3 H -24.917 -11.793 -22.849 1.00 . B B . 365 ARG HD3 1 1
1 5882 2 2 1 ARG HE H -27.307 -12.408 -23.236 1.00 . B B . 365 ARG HE 1 1
1 5883 2 2 1 ARG HG2 H -25.636 -9.661 -22.094 1.00 . B B . 365 ARG HG2 1 1
1 5884 2 2 1 ARG HG3 H -27.064 -9.785 -22.978 1.00 . B B . 365 ARG HG3 1 1
1 5885 2 2 1 ARG HH11 H -25.486 -11.294 -25.962 1.00 . B B . 365 ARG HH11 1 1
1 5886 2 2 1 ARG HH12 H -26.519 -12.046 -27.132 1.00 . B B . 365 ARG HH12 1 1
1 5887 2 2 1 ARG HH21 H -28.667 -13.391 -24.765 1.00 . B B . 365 ARG HH21 1 1
1 5888 2 2 1 ARG HH22 H -28.321 -13.230 -26.455 1.00 . B B . 365 ARG HH22 1 1
1 5889 2 2 1 ARG N N -25.613 -6.387 -23.866 1.00 . B B . 365 ARG N 1 1
1 5890 2 2 1 ARG NE N -26.733 -12.060 -23.950 1.00 . B B . 365 ARG NE 1 1
1 5891 2 2 1 ARG NH1 N -26.290 -11.849 -26.179 1.00 . B B . 365 ARG NH1 1 1
1 5892 2 2 1 ARG NH2 N -28.091 -13.035 -25.501 1.00 . B B . 365 ARG NH2 1 1
1 5893 2 2 1 ARG O O -23.016 -6.544 -24.557 1.00 . B B . 365 ARG O 1 1
1 5894 2 2 2 PRO C C -20.557 -8.465 -24.689 1.00 . B B . 366 PRO C 1 1
1 5895 2 2 2 PRO CA C -21.028 -8.033 -23.293 1.00 . B B . 366 PRO CA 1 1
1 5896 2 2 2 PRO CB C -20.453 -8.947 -22.194 1.00 . B B . 366 PRO CB 1 1
1 5897 2 2 2 PRO CD C -22.852 -9.176 -22.106 1.00 . B B . 366 PRO CD 1 1
1 5898 2 2 2 PRO CG C -21.539 -9.928 -21.899 1.00 . B B . 366 PRO CG 1 1
1 5899 2 2 2 PRO HA H -20.705 -6.983 -23.104 1.00 . B B . 366 PRO HA 1 1
1 5900 2 2 2 PRO HB2 H -19.479 -9.419 -22.463 1.00 . B B . 366 PRO HB2 1 1
1 5901 2 2 2 PRO HB3 H -20.085 -8.397 -21.296 1.00 . B B . 366 PRO HB3 1 1
1 5902 2 2 2 PRO HD2 H -23.712 -9.823 -22.397 1.00 . B B . 366 PRO HD2 1 1
1 5903 2 2 2 PRO HD3 H -23.310 -8.784 -21.168 1.00 . B B . 366 PRO HD3 1 1
1 5904 2 2 2 PRO HG2 H -21.465 -10.867 -22.496 1.00 . B B . 366 PRO HG2 1 1
1 5905 2 2 2 PRO HG3 H -21.451 -10.401 -20.893 1.00 . B B . 366 PRO HG3 1 1
1 5906 2 2 2 PRO N N -22.510 -8.138 -23.096 1.00 . B B . 366 PRO N 1 1
1 5907 2 2 2 PRO O O -19.459 -8.102 -25.113 1.00 . B B . 366 PRO O 1 1
1 5908 2 2 3 LYS C C -21.297 -8.665 -27.819 1.00 . B B . 367 LYS C 1 1
1 5909 2 2 3 LYS CA C -20.998 -9.719 -26.738 1.00 . B B . 367 LYS CA 1 1
1 5910 2 2 3 LYS CB C -21.704 -11.062 -27.086 1.00 . B B . 367 LYS CB 1 1
1 5911 2 2 3 LYS CD C -20.196 -13.001 -27.657 1.00 . B B . 367 LYS CD 1 1
1 5912 2 2 3 LYS CE C -18.689 -12.725 -27.653 1.00 . B B . 367 LYS CE 1 1
1 5913 2 2 3 LYS CG C -20.951 -11.775 -28.209 1.00 . B B . 367 LYS CG 1 1
1 5914 2 2 3 LYS H H -22.233 -9.515 -25.013 1.00 . B B . 367 LYS H 1 1
1 5915 2 2 3 LYS HA H -19.898 -9.903 -26.737 1.00 . B B . 367 LYS HA 1 1
1 5916 2 2 3 LYS HB2 H -21.829 -11.712 -26.189 1.00 . B B . 367 LYS HB2 1 1
1 5917 2 2 3 LYS HB3 H -22.781 -10.915 -27.333 1.00 . B B . 367 LYS HB3 1 1
1 5918 2 2 3 LYS HD2 H -20.569 -13.305 -26.651 1.00 . B B . 367 LYS HD2 1 1
1 5919 2 2 3 LYS HD3 H -20.450 -13.934 -28.212 1.00 . B B . 367 LYS HD3 1 1
1 5920 2 2 3 LYS HE2 H -18.460 -11.634 -27.666 1.00 . B B . 367 LYS HE2 1 1
1 5921 2 2 3 LYS HE3 H -18.217 -12.975 -26.674 1.00 . B B . 367 LYS HE3 1 1
1 5922 2 2 3 LYS HG2 H -21.626 -12.049 -29.053 1.00 . B B . 367 LYS HG2 1 1
1 5923 2 2 3 LYS HG3 H -20.272 -11.082 -28.758 1.00 . B B . 367 LYS HG3 1 1
1 5924 2 2 3 LYS HZ1 H -18.623 -13.324 -29.646 1.00 . B B . 367 LYS HZ1 1 1
1 5925 2 2 3 LYS HZ2 H -17.985 -14.461 -28.561 1.00 . B B . 367 LYS HZ2 1 1
1 5926 2 2 3 LYS HZ3 H -17.096 -13.067 -28.948 1.00 . B B . 367 LYS HZ3 1 1
1 5927 2 2 3 LYS N N -21.374 -9.245 -25.398 1.00 . B B . 367 LYS N 1 1
1 5928 2 2 3 LYS NZ N -18.051 -13.449 -28.788 1.00 . B B . 367 LYS NZ 1 1
1 5929 2 2 3 LYS O O -20.403 -8.300 -28.580 1.00 . B B . 367 LYS O 1 1
1 5930 2 2 4 PRO C C -22.066 -5.890 -28.810 1.00 . B B . 368 PRO C 1 1
1 5931 2 2 4 PRO CA C -22.880 -7.176 -28.958 1.00 . B B . 368 PRO CA 1 1
1 5932 2 2 4 PRO CB C -24.386 -6.931 -28.735 1.00 . B B . 368 PRO CB 1 1
1 5933 2 2 4 PRO CD C -23.674 -8.528 -27.085 1.00 . B B . 368 PRO CD 1 1
1 5934 2 2 4 PRO CG C -24.653 -7.387 -27.341 1.00 . B B . 368 PRO CG 1 1
1 5935 2 2 4 PRO HA H -22.717 -7.607 -29.973 1.00 . B B . 368 PRO HA 1 1
1 5936 2 2 4 PRO HB2 H -24.706 -5.882 -28.935 1.00 . B B . 368 PRO HB2 1 1
1 5937 2 2 4 PRO HB3 H -25.039 -7.413 -29.500 1.00 . B B . 368 PRO HB3 1 1
1 5938 2 2 4 PRO HD2 H -23.431 -8.695 -26.010 1.00 . B B . 368 PRO HD2 1 1
1 5939 2 2 4 PRO HD3 H -24.092 -9.545 -27.270 1.00 . B B . 368 PRO HD3 1 1
1 5940 2 2 4 PRO HG2 H -24.594 -6.570 -26.585 1.00 . B B . 368 PRO HG2 1 1
1 5941 2 2 4 PRO HG3 H -25.718 -7.662 -27.157 1.00 . B B . 368 PRO HG3 1 1
1 5942 2 2 4 PRO N N -22.517 -8.184 -27.923 1.00 . B B . 368 PRO N 1 1
1 5943 2 2 4 PRO O O -21.825 -5.181 -29.786 1.00 . B B . 368 PRO O 1 1
1 5944 2 2 5 GLN C C -19.359 -4.741 -27.341 1.00 . B B . 369 GLN C 1 1
1 5945 2 2 5 GLN CA C -20.839 -4.407 -27.310 1.00 . B B . 369 GLN CA 1 1
1 5946 2 2 5 GLN CB C -21.211 -3.822 -25.942 1.00 . B B . 369 GLN CB 1 1
1 5947 2 2 5 GLN CD C -23.056 -2.756 -24.634 1.00 . B B . 369 GLN CD 1 1
1 5948 2 2 5 GLN CG C -22.572 -3.128 -26.032 1.00 . B B . 369 GLN CG 1 1
1 5949 2 2 5 GLN H H -21.854 -6.211 -26.844 1.00 . B B . 369 GLN H 1 1
1 5950 2 2 5 GLN HA H -21.052 -3.646 -28.097 1.00 . B B . 369 GLN HA 1 1
1 5951 2 2 5 GLN HB2 H -21.184 -4.591 -25.135 1.00 . B B . 369 GLN HB2 1 1
1 5952 2 2 5 GLN HB3 H -20.419 -3.145 -25.545 1.00 . B B . 369 GLN HB3 1 1
1 5953 2 2 5 GLN HE21 H -22.327 -0.905 -24.712 1.00 . B B . 369 GLN HE21 1 1
1 5954 2 2 5 GLN HE22 H -23.126 -1.315 -23.265 1.00 . B B . 369 GLN HE22 1 1
1 5955 2 2 5 GLN HG2 H -22.549 -2.248 -26.716 1.00 . B B . 369 GLN HG2 1 1
1 5956 2 2 5 GLN HG3 H -23.320 -3.743 -26.585 1.00 . B B . 369 GLN HG3 1 1
1 5957 2 2 5 GLN N N -21.636 -5.603 -27.582 1.00 . B B . 369 GLN N 1 1
1 5958 2 2 5 GLN NE2 N -22.816 -1.559 -24.164 1.00 . B B . 369 GLN NE2 1 1
1 5959 2 2 5 GLN O O -18.613 -4.393 -26.430 1.00 . B B . 369 GLN O 1 1
1 5960 2 2 5 GLN OE1 O -23.669 -3.575 -23.951 1.00 . B B . 369 GLN OE1 1 1
1 5961 2 2 6 GLN C C -16.816 -4.530 -29.148 1.00 . B B . 370 GLN C 1 1
1 5962 2 2 6 GLN CA C -17.539 -5.738 -28.580 1.00 . B B . 370 GLN CA 1 1
1 5963 2 2 6 GLN CB C -17.393 -6.947 -29.519 1.00 . B B . 370 GLN CB 1 1
1 5964 2 2 6 GLN CD C -16.890 -8.543 -27.642 1.00 . B B . 370 GLN CD 1 1
1 5965 2 2 6 GLN CG C -16.376 -7.944 -28.947 1.00 . B B . 370 GLN CG 1 1
1 5966 2 2 6 GLN H H -19.577 -5.620 -29.120 1.00 . B B . 370 GLN H 1 1
1 5967 2 2 6 GLN HA H -17.104 -5.992 -27.585 1.00 . B B . 370 GLN HA 1 1
1 5968 2 2 6 GLN HB2 H -18.375 -7.430 -29.731 1.00 . B B . 370 GLN HB2 1 1
1 5969 2 2 6 GLN HB3 H -17.134 -6.638 -30.558 1.00 . B B . 370 GLN HB3 1 1
1 5970 2 2 6 GLN HE21 H -18.149 -9.786 -28.542 1.00 . B B . 370 GLN HE21 1 1
1 5971 2 2 6 GLN HE22 H -18.136 -9.867 -26.841 1.00 . B B . 370 GLN HE22 1 1
1 5972 2 2 6 GLN HG2 H -16.108 -8.733 -29.688 1.00 . B B . 370 GLN HG2 1 1
1 5973 2 2 6 GLN HG3 H -15.368 -7.483 -28.823 1.00 . B B . 370 GLN HG3 1 1
1 5974 2 2 6 GLN N N -18.939 -5.390 -28.415 1.00 . B B . 370 GLN N 1 1
1 5975 2 2 6 GLN NE2 N -17.800 -9.476 -27.678 1.00 . B B . 370 GLN NE2 1 1
1 5976 2 2 6 GLN O O -15.707 -4.632 -29.673 1.00 . B B . 370 GLN O 1 1
1 5977 2 2 6 GLN OE1 O -16.449 -8.148 -26.561 1.00 . B B . 370 GLN OE1 1 1
1 5978 2 2 7 PHE C C -15.840 -1.614 -28.605 1.00 . B B . 371 PHE C 1 1
1 5979 2 2 7 PHE CA C -16.932 -2.135 -29.533 1.00 . B B . 371 PHE CA 1 1
1 5980 2 2 7 PHE CB C -18.036 -1.082 -29.658 1.00 . B B . 371 PHE CB 1 1
1 5981 2 2 7 PHE CD1 C -18.496 -1.118 -32.139 1.00 . B B . 371 PHE CD1 1 1
1 5982 2 2 7 PHE CD2 C -20.174 -2.013 -30.634 1.00 . B B . 371 PHE CD2 1 1
1 5983 2 2 7 PHE CE1 C -19.315 -1.424 -33.232 1.00 . B B . 371 PHE CE1 1 1
1 5984 2 2 7 PHE CE2 C -20.991 -2.321 -31.727 1.00 . B B . 371 PHE CE2 1 1
1 5985 2 2 7 PHE CG C -18.924 -1.412 -30.838 1.00 . B B . 371 PHE CG 1 1
1 5986 2 2 7 PHE CZ C -20.562 -2.025 -33.027 1.00 . B B . 371 PHE CZ 1 1
1 5987 2 2 7 PHE H H -18.361 -3.380 -28.608 1.00 . B B . 371 PHE H 1 1
1 5988 2 2 7 PHE HA H -16.491 -2.314 -30.541 1.00 . B B . 371 PHE HA 1 1
1 5989 2 2 7 PHE HB2 H -18.618 -0.969 -28.713 1.00 . B B . 371 PHE HB2 1 1
1 5990 2 2 7 PHE HB3 H -17.625 -0.047 -29.718 1.00 . B B . 371 PHE HB3 1 1
1 5991 2 2 7 PHE HD1 H -17.513 -0.645 -32.302 1.00 . B B . 371 PHE HD1 1 1
1 5992 2 2 7 PHE HD2 H -20.514 -2.243 -29.610 1.00 . B B . 371 PHE HD2 1 1
1 5993 2 2 7 PHE HE1 H -18.977 -1.191 -34.256 1.00 . B B . 371 PHE HE1 1 1
1 5994 2 2 7 PHE HE2 H -21.973 -2.797 -31.565 1.00 . B B . 371 PHE HE2 1 1
1 5995 2 2 7 PHE HZ H -21.207 -2.266 -33.889 1.00 . B B . 371 PHE HZ 1 1
1 5996 2 2 7 PHE N N -17.478 -3.382 -29.034 1.00 . B B . 371 PHE N 1 1
1 5997 2 2 7 PHE O O -15.522 -0.425 -28.613 1.00 . B B . 371 PHE O 1 1
1 5998 2 2 8 PHE C C -12.911 -1.890 -27.620 1.00 . B B . 372 PHE C 1 1
1 5999 2 2 8 PHE CA C -14.219 -2.119 -26.872 1.00 . B B . 372 PHE CA 1 1
1 6000 2 2 8 PHE CB C -14.010 -3.206 -25.816 1.00 . B B . 372 PHE CB 1 1
1 6001 2 2 8 PHE CD1 C -16.248 -2.467 -24.907 1.00 . B B . 372 PHE CD1 1 1
1 6002 2 2 8 PHE CD2 C -15.600 -4.790 -24.666 1.00 . B B . 372 PHE CD2 1 1
1 6003 2 2 8 PHE CE1 C -17.459 -2.735 -24.258 1.00 . B B . 372 PHE CE1 1 1
1 6004 2 2 8 PHE CE2 C -16.812 -5.060 -24.017 1.00 . B B . 372 PHE CE2 1 1
1 6005 2 2 8 PHE CG C -15.316 -3.493 -25.110 1.00 . B B . 372 PHE CG 1 1
1 6006 2 2 8 PHE CZ C -17.740 -4.032 -23.814 1.00 . B B . 372 PHE CZ 1 1
1 6007 2 2 8 PHE H H -15.566 -3.443 -27.836 1.00 . B B . 372 PHE H 1 1
1 6008 2 2 8 PHE HA H -14.516 -1.172 -26.364 1.00 . B B . 372 PHE HA 1 1
1 6009 2 2 8 PHE HB2 H -13.556 -4.128 -26.248 1.00 . B B . 372 PHE HB2 1 1
1 6010 2 2 8 PHE HB3 H -13.196 -2.944 -25.101 1.00 . B B . 372 PHE HB3 1 1
1 6011 2 2 8 PHE HD1 H -16.027 -1.445 -25.259 1.00 . B B . 372 PHE HD1 1 1
1 6012 2 2 8 PHE HD2 H -14.869 -5.600 -24.827 1.00 . B B . 372 PHE HD2 1 1
1 6013 2 2 8 PHE HE1 H -18.190 -1.925 -24.097 1.00 . B B . 372 PHE HE1 1 1
1 6014 2 2 8 PHE HE2 H -17.035 -6.082 -23.666 1.00 . B B . 372 PHE HE2 1 1
1 6015 2 2 8 PHE HZ H -18.694 -4.245 -23.303 1.00 . B B . 372 PHE HZ 1 1
1 6016 2 2 8 PHE N N -15.271 -2.508 -27.802 1.00 . B B . 372 PHE N 1 1
1 6017 2 2 8 PHE O O -11.850 -1.758 -27.012 1.00 . B B . 372 PHE O 1 1
1 6018 2 2 9 GLY C C -11.118 -0.328 -29.409 1.00 . B B . 373 GLY C 1 1
1 6019 2 2 9 GLY CA C -11.806 -1.641 -29.766 1.00 . B B . 373 GLY CA 1 1
1 6020 2 2 9 GLY H H -13.864 -1.966 -29.378 1.00 . B B . 373 GLY H 1 1
1 6021 2 2 9 GLY HA2 H -11.103 -2.504 -29.701 1.00 . B B . 373 GLY HA2 1 1
1 6022 2 2 9 GLY HA3 H -12.044 -1.698 -30.854 1.00 . B B . 373 GLY HA3 1 1
1 6023 2 2 9 GLY N N -12.992 -1.850 -28.945 1.00 . B B . 373 GLY N 1 1
1 6024 2 2 9 GLY O O -10.002 -0.061 -29.855 1.00 . B B . 373 GLY O 1 1
1 6025 2 2 10 LEU C C -10.050 1.579 -27.252 1.00 . B B . 374 LEU C 1 1
1 6026 2 2 10 LEU CA C -11.227 1.779 -28.201 1.00 . B B . 374 LEU CA 1 1
1 6027 2 2 10 LEU CB C -12.299 2.619 -27.501 1.00 . B B . 374 LEU CB 1 1
1 6028 2 2 10 LEU CD1 C -13.144 4.510 -28.895 1.00 . B B . 374 LEU CD1 1 1
1 6029 2 2 10 LEU CD2 C -12.305 4.973 -26.572 1.00 . B B . 374 LEU CD2 1 1
1 6030 2 2 10 LEU CG C -12.114 4.107 -27.834 1.00 . B B . 374 LEU CG 1 1
1 6031 2 2 10 LEU H H -12.676 0.231 -28.281 1.00 . B B . 374 LEU H 1 1
1 6032 2 2 10 LEU HA H -10.874 2.323 -29.108 1.00 . B B . 374 LEU HA 1 1
1 6033 2 2 10 LEU HB2 H -13.328 2.264 -27.742 1.00 . B B . 374 LEU HB2 1 1
1 6034 2 2 10 LEU HB3 H -12.316 2.438 -26.401 1.00 . B B . 374 LEU HB3 1 1
1 6035 2 2 10 LEU HD11 H -13.010 5.590 -29.137 1.00 . B B . 374 LEU HD11 1 1
1 6036 2 2 10 LEU HD12 H -14.188 4.270 -28.587 1.00 . B B . 374 LEU HD12 1 1
1 6037 2 2 10 LEU HD13 H -13.097 3.862 -29.801 1.00 . B B . 374 LEU HD13 1 1
1 6038 2 2 10 LEU HD21 H -13.287 4.778 -26.081 1.00 . B B . 374 LEU HD21 1 1
1 6039 2 2 10 LEU HD22 H -12.171 6.053 -26.814 1.00 . B B . 374 LEU HD22 1 1
1 6040 2 2 10 LEU HD23 H -11.635 4.648 -25.742 1.00 . B B . 374 LEU HD23 1 1
1 6041 2 2 10 LEU HG H -11.088 4.268 -28.238 1.00 . B B . 374 LEU HG 1 1
1 6042 2 2 10 LEU N N -11.790 0.494 -28.605 1.00 . B B . 374 LEU N 1 1
1 6043 2 2 10 LEU O O -9.026 2.251 -27.370 1.00 . B B . 374 LEU O 1 1
1 6044 2 2 11 MET C C -8.135 -0.615 -25.932 1.00 . B B . 375 MET C 1 1
1 6045 2 2 11 MET CA C -9.141 0.370 -25.346 1.00 . B B . 375 MET CA 1 1
1 6046 2 2 11 MET CB C -9.736 -0.204 -24.060 1.00 . B B . 375 MET CB 1 1
1 6047 2 2 11 MET CE C -11.429 3.340 -23.273 1.00 . B B . 375 MET CE 1 1
1 6048 2 2 11 MET CG C -10.903 0.670 -23.597 1.00 . B B . 375 MET CG 1 1
1 6049 2 2 11 MET H H -11.039 0.144 -26.266 1.00 . B B . 375 MET H 1 1
1 6050 2 2 11 MET HA H -8.613 1.322 -25.105 1.00 . B B . 375 MET HA 1 1
1 6051 2 2 11 MET HB2 H -10.032 -1.273 -24.175 1.00 . B B . 375 MET HB2 1 1
1 6052 2 2 11 MET HB3 H -8.967 -0.334 -23.263 1.00 . B B . 375 MET HB3 1 1
1 6053 2 2 11 MET HE1 H -11.484 3.463 -24.380 1.00 . B B . 375 MET HE1 1 1
1 6054 2 2 11 MET HE2 H -11.044 4.211 -22.693 1.00 . B B . 375 MET HE2 1 1
1 6055 2 2 11 MET HE3 H -12.516 3.113 -23.169 1.00 . B B . 375 MET HE3 1 1
1 6056 2 2 11 MET HG2 H -11.551 0.987 -24.447 1.00 . B B . 375 MET HG2 1 1
1 6057 2 2 11 MET HG3 H -11.661 0.087 -23.024 1.00 . B B . 375 MET HG3 1 1
1 6058 2 2 11 MET N N -10.200 0.650 -26.312 1.00 . B B . 375 MET N 1 1
1 6059 2 2 11 MET O O -8.331 -1.031 -27.061 1.00 . B B . 375 MET O 1 1
1 6060 2 2 11 MET OXT O -7.184 -0.942 -25.240 1.00 . B B . 375 MET OXT 1 1
1 6061 2 2 11 MET SD S -10.276 2.086 -22.653 1.00 . B B . 375 MET SD 1 1
2 6062 1 1 2 ASP C C -17.598 -20.153 -18.349 1.00 . A A . 2 ASP C 1 1
2 6063 1 1 2 ASP CA C -17.619 -21.646 -18.355 1.00 . A A . 2 ASP CA 1 1
2 6064 1 1 2 ASP CB C -16.481 -22.126 -17.436 1.00 . A A . 2 ASP CB 1 1
2 6065 1 1 2 ASP CG C -15.178 -21.519 -17.929 1.00 . A A . 2 ASP CG 1 1
2 6066 1 1 2 ASP H H -16.635 -22.588 -19.987 1.00 . A A . 2 ASP H 1 1
2 6067 1 1 2 ASP HA H -18.594 -22.001 -17.947 1.00 . A A . 2 ASP HA 1 1
2 6068 1 1 2 ASP HB2 H -16.676 -21.906 -16.361 1.00 . A A . 2 ASP HB2 1 1
2 6069 1 1 2 ASP HB3 H -16.433 -23.237 -17.358 1.00 . A A . 2 ASP HB3 1 1
2 6070 1 1 2 ASP N N -17.482 -22.093 -19.706 1.00 . A A . 2 ASP N 1 1
2 6071 1 1 2 ASP O O -18.261 -19.512 -17.534 1.00 . A A . 2 ASP O 1 1
2 6072 1 1 2 ASP OD1 O -15.000 -21.431 -19.173 1.00 . A A . 2 ASP OD1 1 1
2 6073 1 1 2 ASP OD2 O -14.347 -21.127 -17.067 1.00 . A A . 2 ASP OD2 1 1
2 6074 1 1 3 ASN C C -17.290 -17.494 -20.442 1.00 . A A . 3 ASN C 1 1
2 6075 1 1 3 ASN CA C -16.596 -18.151 -19.283 1.00 . A A . 3 ASN CA 1 1
2 6076 1 1 3 ASN CB C -15.080 -17.896 -19.410 1.00 . A A . 3 ASN CB 1 1
2 6077 1 1 3 ASN CG C -14.762 -16.415 -19.408 1.00 . A A . 3 ASN CG 1 1
2 6078 1 1 3 ASN H H -16.413 -20.136 -20.012 1.00 . A A . 3 ASN H 1 1
2 6079 1 1 3 ASN HA H -16.968 -17.710 -18.328 1.00 . A A . 3 ASN HA 1 1
2 6080 1 1 3 ASN HB2 H -14.508 -18.437 -18.621 1.00 . A A . 3 ASN HB2 1 1
2 6081 1 1 3 ASN HB3 H -14.656 -18.403 -20.309 1.00 . A A . 3 ASN HB3 1 1
2 6082 1 1 3 ASN HD21 H -13.777 -16.564 -21.252 1.00 . A A . 3 ASN HD21 1 1
2 6083 1 1 3 ASN HD22 H -13.852 -14.958 -20.484 1.00 . A A . 3 ASN HD22 1 1
2 6084 1 1 3 ASN N N -16.835 -19.562 -19.282 1.00 . A A . 3 ASN N 1 1
2 6085 1 1 3 ASN ND2 N -14.066 -15.956 -20.485 1.00 . A A . 3 ASN ND2 1 1
2 6086 1 1 3 ASN O O -17.610 -18.119 -21.451 1.00 . A A . 3 ASN O 1 1
2 6087 1 1 3 ASN OD1 O -15.110 -15.683 -18.486 1.00 . A A . 3 ASN OD1 1 1
2 6088 1 1 4 VAL C C -17.216 -14.102 -21.002 1.00 . A A . 4 VAL C 1 1
2 6089 1 1 4 VAL CA C -18.111 -15.267 -21.226 1.00 . A A . 4 VAL CA 1 1
2 6090 1 1 4 VAL CB C -19.522 -14.838 -20.963 1.00 . A A . 4 VAL CB 1 1
2 6091 1 1 4 VAL CG1 C -20.433 -16.069 -21.089 1.00 . A A . 4 VAL CG1 1 1
2 6092 1 1 4 VAL CG2 C -19.586 -14.154 -19.592 1.00 . A A . 4 VAL CG2 1 1
2 6093 1 1 4 VAL H H -17.379 -15.808 -19.336 1.00 . A A . 4 VAL H 1 1
2 6094 1 1 4 VAL HA H -17.999 -15.662 -22.262 1.00 . A A . 4 VAL HA 1 1
2 6095 1 1 4 VAL HB H -19.819 -14.097 -21.743 1.00 . A A . 4 VAL HB 1 1
2 6096 1 1 4 VAL HG11 H -21.483 -15.749 -20.894 1.00 . A A . 4 VAL HG11 1 1
2 6097 1 1 4 VAL HG12 H -20.111 -16.910 -20.431 1.00 . A A . 4 VAL HG12 1 1
2 6098 1 1 4 VAL HG13 H -20.318 -16.590 -22.068 1.00 . A A . 4 VAL HG13 1 1
2 6099 1 1 4 VAL HG21 H -19.179 -14.797 -18.777 1.00 . A A . 4 VAL HG21 1 1
2 6100 1 1 4 VAL HG22 H -20.636 -13.835 -19.397 1.00 . A A . 4 VAL HG22 1 1
2 6101 1 1 4 VAL HG23 H -18.862 -13.312 -19.502 1.00 . A A . 4 VAL HG23 1 1
2 6102 1 1 4 VAL N N -17.571 -16.187 -20.263 1.00 . A A . 4 VAL N 1 1
2 6103 1 1 4 VAL O O -16.152 -14.303 -20.435 1.00 . A A . 4 VAL O 1 1
2 6104 1 1 5 LEU C C -16.542 -11.768 -19.611 1.00 . A A . 5 LEU C 1 1
2 6105 1 1 5 LEU CA C -16.624 -11.819 -21.117 1.00 . A A . 5 LEU CA 1 1
2 6106 1 1 5 LEU CB C -17.039 -10.434 -21.656 1.00 . A A . 5 LEU CB 1 1
2 6107 1 1 5 LEU CD1 C -18.090 -11.291 -23.808 1.00 . A A . 5 LEU CD1 1 1
2 6108 1 1 5 LEU CD2 C -17.223 -8.887 -23.662 1.00 . A A . 5 LEU CD2 1 1
2 6109 1 1 5 LEU CG C -17.050 -10.342 -23.194 1.00 . A A . 5 LEU CG 1 1
2 6110 1 1 5 LEU H H -18.413 -12.698 -21.950 1.00 . A A . 5 LEU H 1 1
2 6111 1 1 5 LEU HA H -15.621 -12.083 -21.527 1.00 . A A . 5 LEU HA 1 1
2 6112 1 1 5 LEU HB2 H -18.027 -10.130 -21.237 1.00 . A A . 5 LEU HB2 1 1
2 6113 1 1 5 LEU HB3 H -16.397 -9.634 -21.219 1.00 . A A . 5 LEU HB3 1 1
2 6114 1 1 5 LEU HD11 H -17.964 -12.345 -23.468 1.00 . A A . 5 LEU HD11 1 1
2 6115 1 1 5 LEU HD12 H -18.083 -11.226 -24.921 1.00 . A A . 5 LEU HD12 1 1
2 6116 1 1 5 LEU HD13 H -19.127 -10.929 -23.613 1.00 . A A . 5 LEU HD13 1 1
2 6117 1 1 5 LEU HD21 H -17.216 -8.822 -24.775 1.00 . A A . 5 LEU HD21 1 1
2 6118 1 1 5 LEU HD22 H -16.468 -8.198 -23.217 1.00 . A A . 5 LEU HD22 1 1
2 6119 1 1 5 LEU HD23 H -18.260 -8.526 -23.467 1.00 . A A . 5 LEU HD23 1 1
2 6120 1 1 5 LEU HG H -16.048 -10.682 -23.548 1.00 . A A . 5 LEU HG 1 1
2 6121 1 1 5 LEU N N -17.553 -12.873 -21.432 1.00 . A A . 5 LEU N 1 1
2 6122 1 1 5 LEU O O -15.467 -11.580 -19.044 1.00 . A A . 5 LEU O 1 1
2 6123 1 1 6 PRO C C -17.259 -13.518 -17.146 1.00 . A A . 6 PRO C 1 1
2 6124 1 1 6 PRO CA C -17.624 -12.108 -17.519 1.00 . A A . 6 PRO CA 1 1
2 6125 1 1 6 PRO CB C -19.010 -11.712 -17.012 1.00 . A A . 6 PRO CB 1 1
2 6126 1 1 6 PRO CD C -18.847 -11.232 -19.375 1.00 . A A . 6 PRO CD 1 1
2 6127 1 1 6 PRO CG C -19.536 -10.753 -18.090 1.00 . A A . 6 PRO CG 1 1
2 6128 1 1 6 PRO HA H -16.866 -11.410 -17.092 1.00 . A A . 6 PRO HA 1 1
2 6129 1 1 6 PRO HB2 H -19.684 -12.574 -16.794 1.00 . A A . 6 PRO HB2 1 1
2 6130 1 1 6 PRO HB3 H -19.019 -11.291 -15.979 1.00 . A A . 6 PRO HB3 1 1
2 6131 1 1 6 PRO HD2 H -19.514 -11.828 -20.041 1.00 . A A . 6 PRO HD2 1 1
2 6132 1 1 6 PRO HD3 H -18.634 -10.409 -20.097 1.00 . A A . 6 PRO HD3 1 1
2 6133 1 1 6 PRO HG2 H -20.648 -10.703 -18.157 1.00 . A A . 6 PRO HG2 1 1
2 6134 1 1 6 PRO HG3 H -19.380 -9.674 -17.860 1.00 . A A . 6 PRO HG3 1 1
2 6135 1 1 6 PRO N N -17.654 -11.955 -18.952 1.00 . A A . 6 PRO N 1 1
2 6136 1 1 6 PRO O O -17.271 -14.395 -18.009 1.00 . A A . 6 PRO O 1 1
2 6137 1 1 7 VAL C C -17.639 -16.004 -15.362 1.00 . A A . 7 VAL C 1 1
2 6138 1 1 7 VAL CA C -16.545 -14.984 -15.260 1.00 . A A . 7 VAL CA 1 1
2 6139 1 1 7 VAL CB C -16.204 -14.837 -13.806 1.00 . A A . 7 VAL CB 1 1
2 6140 1 1 7 VAL CG1 C -15.818 -16.217 -13.247 1.00 . A A . 7 VAL CG1 1 1
2 6141 1 1 7 VAL CG2 C -15.100 -13.774 -13.669 1.00 . A A . 7 VAL CG2 1 1
2 6142 1 1 7 VAL H H -17.043 -12.943 -15.221 1.00 . A A . 7 VAL H 1 1
2 6143 1 1 7 VAL HA H -15.648 -15.360 -15.805 1.00 . A A . 7 VAL HA 1 1
2 6144 1 1 7 VAL HB H -17.110 -14.477 -13.264 1.00 . A A . 7 VAL HB 1 1
2 6145 1 1 7 VAL HG11 H -15.565 -16.108 -12.167 1.00 . A A . 7 VAL HG11 1 1
2 6146 1 1 7 VAL HG12 H -15.000 -16.699 -13.831 1.00 . A A . 7 VAL HG12 1 1
2 6147 1 1 7 VAL HG13 H -16.608 -16.984 -13.424 1.00 . A A . 7 VAL HG13 1 1
2 6148 1 1 7 VAL HG21 H -14.208 -14.001 -14.298 1.00 . A A . 7 VAL HG21 1 1
2 6149 1 1 7 VAL HG22 H -14.847 -13.665 -12.590 1.00 . A A . 7 VAL HG22 1 1
2 6150 1 1 7 VAL HG23 H -15.379 -12.805 -14.144 1.00 . A A . 7 VAL HG23 1 1
2 6151 1 1 7 VAL N N -16.963 -13.742 -15.850 1.00 . A A . 7 VAL N 1 1
2 6152 1 1 7 VAL O O -17.371 -17.197 -15.289 1.00 . A A . 7 VAL O 1 1
2 6153 1 1 8 ASP C C -20.175 -16.973 -16.937 1.00 . A A . 8 ASP C 1 1
2 6154 1 1 8 ASP CA C -19.986 -16.541 -15.514 1.00 . A A . 8 ASP CA 1 1
2 6155 1 1 8 ASP CB C -21.326 -15.973 -15.014 1.00 . A A . 8 ASP CB 1 1
2 6156 1 1 8 ASP CG C -22.291 -17.117 -14.729 1.00 . A A . 8 ASP CG 1 1
2 6157 1 1 8 ASP H H -19.122 -14.584 -15.451 1.00 . A A . 8 ASP H 1 1
2 6158 1 1 8 ASP HA H -19.718 -17.432 -14.898 1.00 . A A . 8 ASP HA 1 1
2 6159 1 1 8 ASP HB2 H -21.197 -15.302 -14.133 1.00 . A A . 8 ASP HB2 1 1
2 6160 1 1 8 ASP HB3 H -21.757 -15.225 -15.721 1.00 . A A . 8 ASP HB3 1 1
2 6161 1 1 8 ASP N N -18.915 -15.582 -15.442 1.00 . A A . 8 ASP N 1 1
2 6162 1 1 8 ASP O O -19.785 -16.274 -17.869 1.00 . A A . 8 ASP O 1 1
2 6163 1 1 8 ASP OD1 O -21.848 -18.295 -14.754 1.00 . A A . 8 ASP OD1 1 1
2 6164 1 1 8 ASP OD2 O -23.488 -16.821 -14.473 1.00 . A A . 8 ASP OD2 1 1
2 6165 1 1 9 SER C C -22.285 -18.029 -18.960 1.00 . A A . 9 SER C 1 1
2 6166 1 1 9 SER CA C -21.025 -18.656 -18.465 1.00 . A A . 9 SER CA 1 1
2 6167 1 1 9 SER CB C -21.236 -20.176 -18.532 1.00 . A A . 9 SER CB 1 1
2 6168 1 1 9 SER H H -21.059 -18.725 -16.336 1.00 . A A . 9 SER H 1 1
2 6169 1 1 9 SER HA H -20.180 -18.369 -19.132 1.00 . A A . 9 SER HA 1 1
2 6170 1 1 9 SER HB2 H -21.188 -20.559 -19.577 1.00 . A A . 9 SER HB2 1 1
2 6171 1 1 9 SER HB3 H -20.368 -20.737 -18.113 1.00 . A A . 9 SER HB3 1 1
2 6172 1 1 9 SER HG H -22.586 -21.465 -17.932 1.00 . A A . 9 SER HG 1 1
2 6173 1 1 9 SER N N -20.777 -18.165 -17.139 1.00 . A A . 9 SER N 1 1
2 6174 1 1 9 SER O O -23.153 -17.635 -18.181 1.00 . A A . 9 SER O 1 1
2 6175 1 1 9 SER OG O -22.455 -20.526 -17.892 1.00 . A A . 9 SER OG 1 1
2 6176 1 1 10 ASP C C -24.447 -18.458 -21.362 1.00 . A A . 10 ASP C 1 1
2 6177 1 1 10 ASP CA C -23.635 -17.349 -20.790 1.00 . A A . 10 ASP CA 1 1
2 6178 1 1 10 ASP CB C -23.414 -16.280 -21.878 1.00 . A A . 10 ASP CB 1 1
2 6179 1 1 10 ASP CG C -22.687 -16.908 -23.055 1.00 . A A . 10 ASP CG 1 1
2 6180 1 1 10 ASP H H -21.682 -18.219 -20.926 1.00 . A A . 10 ASP H 1 1
2 6181 1 1 10 ASP HA H -24.195 -16.891 -19.942 1.00 . A A . 10 ASP HA 1 1
2 6182 1 1 10 ASP HB2 H -24.365 -15.785 -22.184 1.00 . A A . 10 ASP HB2 1 1
2 6183 1 1 10 ASP HB3 H -22.886 -15.379 -21.486 1.00 . A A . 10 ASP HB3 1 1
2 6184 1 1 10 ASP N N -22.421 -17.913 -20.291 1.00 . A A . 10 ASP N 1 1
2 6185 1 1 10 ASP O O -24.944 -18.358 -22.483 1.00 . A A . 10 ASP O 1 1
2 6186 1 1 10 ASP OD1 O -22.215 -18.067 -22.910 1.00 . A A . 10 ASP OD1 1 1
2 6187 1 1 10 ASP OD2 O -22.588 -16.234 -24.115 1.00 . A A . 10 ASP OD2 1 1
2 6188 1 1 11 LEU C C -26.768 -20.009 -21.281 1.00 . A A . 11 LEU C 1 1
2 6189 1 1 11 LEU CA C -25.447 -20.624 -21.019 1.00 . A A . 11 LEU CA 1 1
2 6190 1 1 11 LEU CB C -25.629 -21.696 -19.931 1.00 . A A . 11 LEU CB 1 1
2 6191 1 1 11 LEU CD1 C -25.796 -23.683 -21.503 1.00 . A A . 11 LEU CD1 1 1
2 6192 1 1 11 LEU CD2 C -26.865 -23.780 -19.178 1.00 . A A . 11 LEU CD2 1 1
2 6193 1 1 11 LEU CG C -26.484 -22.896 -20.375 1.00 . A A . 11 LEU CG 1 1
2 6194 1 1 11 LEU H H -24.233 -19.552 -19.634 1.00 . A A . 11 LEU H 1 1
2 6195 1 1 11 LEU HA H -25.021 -21.068 -21.949 1.00 . A A . 11 LEU HA 1 1
2 6196 1 1 11 LEU HB2 H -24.639 -22.039 -19.549 1.00 . A A . 11 LEU HB2 1 1
2 6197 1 1 11 LEU HB3 H -26.043 -21.243 -19.000 1.00 . A A . 11 LEU HB3 1 1
2 6198 1 1 11 LEU HD11 H -25.519 -23.042 -22.372 1.00 . A A . 11 LEU HD11 1 1
2 6199 1 1 11 LEU HD12 H -26.423 -24.546 -21.828 1.00 . A A . 11 LEU HD12 1 1
2 6200 1 1 11 LEU HD13 H -24.909 -24.240 -21.119 1.00 . A A . 11 LEU HD13 1 1
2 6201 1 1 11 LEU HD21 H -27.492 -24.643 -19.502 1.00 . A A . 11 LEU HD21 1 1
2 6202 1 1 11 LEU HD22 H -27.364 -23.209 -18.360 1.00 . A A . 11 LEU HD22 1 1
2 6203 1 1 11 LEU HD23 H -25.978 -24.336 -18.793 1.00 . A A . 11 LEU HD23 1 1
2 6204 1 1 11 LEU HG H -27.432 -22.486 -20.794 1.00 . A A . 11 LEU HG 1 1
2 6205 1 1 11 LEU N N -24.649 -19.527 -20.564 1.00 . A A . 11 LEU N 1 1
2 6206 1 1 11 LEU O O -27.390 -20.229 -22.321 1.00 . A A . 11 LEU O 1 1
2 6207 1 1 12 SER C C -27.891 -17.187 -21.218 1.00 . A A . 12 SER C 1 1
2 6208 1 1 12 SER CA C -28.396 -18.419 -20.550 1.00 . A A . 12 SER CA 1 1
2 6209 1 1 12 SER CB C -29.104 -17.959 -19.266 1.00 . A A . 12 SER CB 1 1
2 6210 1 1 12 SER H H -26.722 -19.108 -19.435 1.00 . A A . 12 SER H 1 1
2 6211 1 1 12 SER HA H -29.102 -18.969 -21.215 1.00 . A A . 12 SER HA 1 1
2 6212 1 1 12 SER HB2 H -28.461 -17.280 -18.657 1.00 . A A . 12 SER HB2 1 1
2 6213 1 1 12 SER HB3 H -29.936 -17.249 -19.480 1.00 . A A . 12 SER HB3 1 1
2 6214 1 1 12 SER HG H -29.981 -18.796 -17.725 1.00 . A A . 12 SER HG 1 1
2 6215 1 1 12 SER N N -27.220 -19.184 -20.321 1.00 . A A . 12 SER N 1 1
2 6216 1 1 12 SER O O -26.697 -16.914 -21.240 1.00 . A A . 12 SER O 1 1
2 6217 1 1 12 SER OG O -29.544 -19.080 -18.520 1.00 . A A . 12 SER OG 1 1
2 6218 1 1 13 PRO C C -28.199 -14.165 -21.359 1.00 . A A . 13 PRO C 1 1
2 6219 1 1 13 PRO CA C -28.389 -15.214 -22.414 1.00 . A A . 13 PRO CA 1 1
2 6220 1 1 13 PRO CB C -29.505 -14.874 -23.400 1.00 . A A . 13 PRO CB 1 1
2 6221 1 1 13 PRO CD C -29.859 -17.103 -22.520 1.00 . A A . 13 PRO CD 1 1
2 6222 1 1 13 PRO CG C -30.099 -16.244 -23.770 1.00 . A A . 13 PRO CG 1 1
2 6223 1 1 13 PRO HA H -27.435 -15.352 -22.973 1.00 . A A . 13 PRO HA 1 1
2 6224 1 1 13 PRO HB2 H -30.249 -14.139 -23.015 1.00 . A A . 13 PRO HB2 1 1
2 6225 1 1 13 PRO HB3 H -29.176 -14.265 -24.274 1.00 . A A . 13 PRO HB3 1 1
2 6226 1 1 13 PRO HD2 H -30.773 -17.255 -21.899 1.00 . A A . 13 PRO HD2 1 1
2 6227 1 1 13 PRO HD3 H -29.673 -18.179 -22.747 1.00 . A A . 13 PRO HD3 1 1
2 6228 1 1 13 PRO HG2 H -31.163 -16.207 -24.104 1.00 . A A . 13 PRO HG2 1 1
2 6229 1 1 13 PRO HG3 H -29.693 -16.680 -24.712 1.00 . A A . 13 PRO HG3 1 1
2 6230 1 1 13 PRO N N -28.767 -16.460 -21.806 1.00 . A A . 13 PRO N 1 1
2 6231 1 1 13 PRO O O -27.994 -13.006 -21.714 1.00 . A A . 13 PRO O 1 1
2 6232 1 1 14 ASN C C -27.124 -12.726 -18.882 1.00 . A A . 14 ASN C 1 1
2 6233 1 1 14 ASN CA C -28.302 -13.664 -18.946 1.00 . A A . 14 ASN CA 1 1
2 6234 1 1 14 ASN CB C -28.365 -14.428 -17.611 1.00 . A A . 14 ASN CB 1 1
2 6235 1 1 14 ASN CG C -28.849 -13.477 -16.524 1.00 . A A . 14 ASN CG 1 1
2 6236 1 1 14 ASN H H -28.275 -15.557 -19.880 1.00 . A A . 14 ASN H 1 1
2 6237 1 1 14 ASN HA H -29.227 -13.048 -19.033 1.00 . A A . 14 ASN HA 1 1
2 6238 1 1 14 ASN HB2 H -28.988 -15.350 -17.677 1.00 . A A . 14 ASN HB2 1 1
2 6239 1 1 14 ASN HB3 H -27.395 -14.913 -17.351 1.00 . A A . 14 ASN HB3 1 1
2 6240 1 1 14 ASN HD21 H -29.258 -15.065 -15.226 1.00 . A A . 14 ASN HD21 1 1
2 6241 1 1 14 ASN HD22 H -29.590 -13.418 -14.638 1.00 . A A . 14 ASN HD22 1 1
2 6242 1 1 14 ASN N N -28.259 -14.555 -20.070 1.00 . A A . 14 ASN N 1 1
2 6243 1 1 14 ASN ND2 N -29.266 -14.055 -15.365 1.00 . A A . 14 ASN ND2 1 1
2 6244 1 1 14 ASN O O -27.310 -11.551 -18.575 1.00 . A A . 14 ASN O 1 1
2 6245 1 1 14 ASN OD1 O -28.858 -12.259 -16.692 1.00 . A A . 14 ASN OD1 1 1
2 6246 1 1 15 ILE C C -24.881 -11.075 -19.791 1.00 . A A . 15 ILE C 1 1
2 6247 1 1 15 ILE CA C -24.714 -12.367 -19.044 1.00 . A A . 15 ILE CA 1 1
2 6248 1 1 15 ILE CB C -23.470 -13.022 -19.579 1.00 . A A . 15 ILE CB 1 1
2 6249 1 1 15 ILE CD1 C -22.248 -13.573 -21.759 1.00 . A A . 15 ILE CD1 1 1
2 6250 1 1 15 ILE CG1 C -23.586 -13.250 -21.094 1.00 . A A . 15 ILE CG1 1 1
2 6251 1 1 15 ILE CG2 C -23.230 -14.310 -18.773 1.00 . A A . 15 ILE CG2 1 1
2 6252 1 1 15 ILE H H -25.786 -14.153 -19.476 1.00 . A A . 15 ILE H 1 1
2 6253 1 1 15 ILE HA H -24.555 -12.133 -17.966 1.00 . A A . 15 ILE HA 1 1
2 6254 1 1 15 ILE HB H -22.610 -12.335 -19.397 1.00 . A A . 15 ILE HB 1 1
2 6255 1 1 15 ILE HD11 H -21.493 -12.785 -21.533 1.00 . A A . 15 ILE HD11 1 1
2 6256 1 1 15 ILE HD12 H -22.333 -13.738 -22.858 1.00 . A A . 15 ILE HD12 1 1
2 6257 1 1 15 ILE HD13 H -21.759 -14.444 -21.264 1.00 . A A . 15 ILE HD13 1 1
2 6258 1 1 15 ILE HG12 H -24.341 -14.038 -21.320 1.00 . A A . 15 ILE HG12 1 1
2 6259 1 1 15 ILE HG13 H -24.075 -12.379 -21.589 1.00 . A A . 15 ILE HG13 1 1
2 6260 1 1 15 ILE HG21 H -22.308 -14.796 -19.168 1.00 . A A . 15 ILE HG21 1 1
2 6261 1 1 15 ILE HG22 H -24.113 -14.992 -18.775 1.00 . A A . 15 ILE HG22 1 1
2 6262 1 1 15 ILE HG23 H -23.185 -14.130 -17.674 1.00 . A A . 15 ILE HG23 1 1
2 6263 1 1 15 ILE N N -25.891 -13.188 -19.165 1.00 . A A . 15 ILE N 1 1
2 6264 1 1 15 ILE O O -25.396 -11.049 -20.910 1.00 . A A . 15 ILE O 1 1
2 6265 1 1 16 SER C C -23.267 -7.912 -19.374 1.00 . A A . 16 SER C 1 1
2 6266 1 1 16 SER CA C -24.518 -8.650 -19.755 1.00 . A A . 16 SER CA 1 1
2 6267 1 1 16 SER CB C -25.715 -7.806 -19.287 1.00 . A A . 16 SER CB 1 1
2 6268 1 1 16 SER H H -24.089 -10.039 -18.200 1.00 . A A . 16 SER H 1 1
2 6269 1 1 16 SER HA H -24.557 -8.761 -20.864 1.00 . A A . 16 SER HA 1 1
2 6270 1 1 16 SER HB2 H -26.684 -8.338 -19.435 1.00 . A A . 16 SER HB2 1 1
2 6271 1 1 16 SER HB3 H -25.750 -7.710 -18.177 1.00 . A A . 16 SER HB3 1 1
2 6272 1 1 16 SER HG H -26.438 -6.018 -19.642 1.00 . A A . 16 SER HG 1 1
2 6273 1 1 16 SER N N -24.459 -9.953 -19.146 1.00 . A A . 16 SER N 1 1
2 6274 1 1 16 SER O O -22.653 -8.193 -18.347 1.00 . A A . 16 SER O 1 1
2 6275 1 1 16 SER OG O -25.698 -6.540 -19.931 1.00 . A A . 16 SER OG 1 1
2 6276 1 1 17 THR C C -21.668 -5.497 -18.640 1.00 . A A . 17 THR C 1 1
2 6277 1 1 17 THR CA C -21.620 -6.236 -19.941 1.00 . A A . 17 THR CA 1 1
2 6278 1 1 17 THR CB C -21.215 -5.278 -21.023 1.00 . A A . 17 THR CB 1 1
2 6279 1 1 17 THR CG2 C -22.177 -4.086 -21.020 1.00 . A A . 17 THR CG2 1 1
2 6280 1 1 17 THR H H -23.451 -6.630 -20.968 1.00 . A A . 17 THR H 1 1
2 6281 1 1 17 THR HA H -20.825 -7.013 -19.861 1.00 . A A . 17 THR HA 1 1
2 6282 1 1 17 THR HB H -21.275 -5.794 -22.010 1.00 . A A . 17 THR HB 1 1
2 6283 1 1 17 THR HG1 H -19.287 -5.574 -20.811 1.00 . A A . 17 THR HG1 1 1
2 6284 1 1 17 THR HG21 H -23.244 -4.400 -21.109 1.00 . A A . 17 THR HG21 1 1
2 6285 1 1 17 THR HG22 H -21.876 -3.374 -21.824 1.00 . A A . 17 THR HG22 1 1
2 6286 1 1 17 THR HG23 H -22.241 -3.595 -20.021 1.00 . A A . 17 THR HG23 1 1
2 6287 1 1 17 THR N N -22.866 -6.911 -20.181 1.00 . A A . 17 THR N 1 1
2 6288 1 1 17 THR O O -22.678 -4.907 -18.264 1.00 . A A . 17 THR O 1 1
2 6289 1 1 17 THR OG1 O -19.883 -4.834 -20.810 1.00 . A A . 17 THR OG1 1 1
2 6290 1 1 18 ASN C C -20.499 -3.447 -16.812 1.00 . A A . 18 ASN C 1 1
2 6291 1 1 18 ASN CA C -20.303 -4.918 -16.647 1.00 . A A . 18 ASN CA 1 1
2 6292 1 1 18 ASN CB C -18.866 -5.152 -16.146 1.00 . A A . 18 ASN CB 1 1
2 6293 1 1 18 ASN CG C -18.656 -6.657 -16.086 1.00 . A A . 18 ASN CG 1 1
2 6294 1 1 18 ASN H H -19.724 -5.987 -18.365 1.00 . A A . 18 ASN H 1 1
2 6295 1 1 18 ASN HA H -21.036 -5.324 -15.911 1.00 . A A . 18 ASN HA 1 1
2 6296 1 1 18 ASN HB2 H -18.097 -4.626 -16.759 1.00 . A A . 18 ASN HB2 1 1
2 6297 1 1 18 ASN HB3 H -18.651 -4.641 -15.179 1.00 . A A . 18 ASN HB3 1 1
2 6298 1 1 18 ASN HD21 H -20.681 -7.006 -15.707 1.00 . A A . 18 ASN HD21 1 1
2 6299 1 1 18 ASN HD22 H -19.619 -8.426 -15.810 1.00 . A A . 18 ASN HD22 1 1
2 6300 1 1 18 ASN N N -20.519 -5.511 -17.939 1.00 . A A . 18 ASN N 1 1
2 6301 1 1 18 ASN ND2 N -19.759 -7.416 -15.850 1.00 . A A . 18 ASN ND2 1 1
2 6302 1 1 18 ASN O O -20.718 -2.711 -15.850 1.00 . A A . 18 ASN O 1 1
2 6303 1 1 18 ASN OD1 O -17.544 -7.152 -16.259 1.00 . A A . 18 ASN OD1 1 1
2 6304 1 1 19 THR C C -21.948 -1.241 -18.459 1.00 . A A . 19 THR C 1 1
2 6305 1 1 19 THR CA C -20.485 -1.586 -18.369 1.00 . A A . 19 THR CA 1 1
2 6306 1 1 19 THR CB C -19.867 -1.214 -19.683 1.00 . A A . 19 THR CB 1 1
2 6307 1 1 19 THR CG2 C -20.117 0.283 -19.937 1.00 . A A . 19 THR CG2 1 1
2 6308 1 1 19 THR H H -19.968 -3.608 -18.777 1.00 . A A . 19 THR H 1 1
2 6309 1 1 19 THR HA H -20.021 -0.964 -17.569 1.00 . A A . 19 THR HA 1 1
2 6310 1 1 19 THR HB H -20.343 -1.810 -20.497 1.00 . A A . 19 THR HB 1 1
2 6311 1 1 19 THR HG1 H -18.318 -2.404 -19.503 1.00 . A A . 19 THR HG1 1 1
2 6312 1 1 19 THR HG21 H -21.199 0.551 -19.882 1.00 . A A . 19 THR HG21 1 1
2 6313 1 1 19 THR HG22 H -19.658 0.560 -20.915 1.00 . A A . 19 THR HG22 1 1
2 6314 1 1 19 THR HG23 H -19.758 0.924 -19.099 1.00 . A A . 19 THR HG23 1 1
2 6315 1 1 19 THR N N -20.284 -2.969 -18.047 1.00 . A A . 19 THR N 1 1
2 6316 1 1 19 THR O O -22.349 -0.137 -18.094 1.00 . A A . 19 THR O 1 1
2 6317 1 1 19 THR OG1 O -18.472 -1.479 -19.660 1.00 . A A . 19 THR OG1 1 1
2 6318 1 1 20 SER C C -25.116 -2.153 -18.169 1.00 . A A . 20 SER C 1 1
2 6319 1 1 20 SER CA C -24.158 -1.887 -19.300 1.00 . A A . 20 SER CA 1 1
2 6320 1 1 20 SER CB C -24.705 -2.662 -20.512 1.00 . A A . 20 SER CB 1 1
2 6321 1 1 20 SER H H -22.372 -3.044 -19.329 1.00 . A A . 20 SER H 1 1
2 6322 1 1 20 SER HA H -24.246 -0.803 -19.546 1.00 . A A . 20 SER HA 1 1
2 6323 1 1 20 SER HB2 H -24.586 -3.764 -20.391 1.00 . A A . 20 SER HB2 1 1
2 6324 1 1 20 SER HB3 H -25.818 -2.622 -20.565 1.00 . A A . 20 SER HB3 1 1
2 6325 1 1 20 SER HG H -24.437 -2.669 -22.456 1.00 . A A . 20 SER HG 1 1
2 6326 1 1 20 SER N N -22.762 -2.144 -19.049 1.00 . A A . 20 SER N 1 1
2 6327 1 1 20 SER O O -26.029 -1.357 -17.951 1.00 . A A . 20 SER O 1 1
2 6328 1 1 20 SER OG O -24.100 -2.191 -21.708 1.00 . A A . 20 SER OG 1 1
2 6329 1 1 21 GLU C C -25.474 -4.288 -15.275 1.00 . A A . 21 GLU C 1 1
2 6330 1 1 21 GLU CA C -26.025 -3.630 -16.512 1.00 . A A . 21 GLU CA 1 1
2 6331 1 1 21 GLU CB C -27.050 -4.588 -17.154 1.00 . A A . 21 GLU CB 1 1
2 6332 1 1 21 GLU CD C -28.978 -4.901 -18.672 1.00 . A A . 21 GLU CD 1 1
2 6333 1 1 21 GLU CG C -27.917 -3.909 -18.217 1.00 . A A . 21 GLU CG 1 1
2 6334 1 1 21 GLU H H -24.134 -3.855 -17.516 1.00 . A A . 21 GLU H 1 1
2 6335 1 1 21 GLU HA H -26.555 -2.698 -16.209 1.00 . A A . 21 GLU HA 1 1
2 6336 1 1 21 GLU HB2 H -26.546 -5.492 -17.569 1.00 . A A . 21 GLU HB2 1 1
2 6337 1 1 21 GLU HB3 H -27.683 -5.075 -16.375 1.00 . A A . 21 GLU HB3 1 1
2 6338 1 1 21 GLU HG2 H -28.352 -2.946 -17.864 1.00 . A A . 21 GLU HG2 1 1
2 6339 1 1 21 GLU HG3 H -27.316 -3.503 -19.064 1.00 . A A . 21 GLU HG3 1 1
2 6340 1 1 21 GLU N N -24.969 -3.276 -17.429 1.00 . A A . 21 GLU N 1 1
2 6341 1 1 21 GLU O O -24.291 -4.596 -15.213 1.00 . A A . 21 GLU O 1 1
2 6342 1 1 21 GLU OE1 O -29.916 -5.168 -17.875 1.00 . A A . 21 GLU OE1 1 1
2 6343 1 1 21 GLU OE2 O -28.865 -5.407 -19.820 1.00 . A A . 21 GLU OE2 1 1
2 6344 1 1 22 PRO C C -25.297 -6.248 -12.535 1.00 . A A . 22 PRO C 1 1
2 6345 1 1 22 PRO CA C -26.017 -4.987 -12.976 1.00 . A A . 22 PRO CA 1 1
2 6346 1 1 22 PRO CB C -27.296 -4.813 -12.158 1.00 . A A . 22 PRO CB 1 1
2 6347 1 1 22 PRO CD C -27.579 -3.757 -14.310 1.00 . A A . 22 PRO CD 1 1
2 6348 1 1 22 PRO CG C -28.025 -3.653 -12.847 1.00 . A A . 22 PRO CG 1 1
2 6349 1 1 22 PRO HA H -25.358 -4.170 -12.599 1.00 . A A . 22 PRO HA 1 1
2 6350 1 1 22 PRO HB2 H -27.905 -5.741 -12.057 1.00 . A A . 22 PRO HB2 1 1
2 6351 1 1 22 PRO HB3 H -27.125 -4.661 -11.066 1.00 . A A . 22 PRO HB3 1 1
2 6352 1 1 22 PRO HD2 H -28.371 -4.161 -14.982 1.00 . A A . 22 PRO HD2 1 1
2 6353 1 1 22 PRO HD3 H -27.466 -2.764 -14.805 1.00 . A A . 22 PRO HD3 1 1
2 6354 1 1 22 PRO HG2 H -29.130 -3.655 -12.703 1.00 . A A . 22 PRO HG2 1 1
2 6355 1 1 22 PRO HG3 H -27.845 -2.657 -12.381 1.00 . A A . 22 PRO HG3 1 1
2 6356 1 1 22 PRO N N -26.353 -4.549 -14.324 1.00 . A A . 22 PRO N 1 1
2 6357 1 1 22 PRO O O -25.037 -6.344 -11.356 1.00 . A A . 22 PRO O 1 1
2 6358 1 1 23 ASN C C -24.886 -9.066 -11.555 1.00 . A A . 23 ASN C 1 1
2 6359 1 1 23 ASN CA C -24.229 -8.377 -12.731 1.00 . A A . 23 ASN CA 1 1
2 6360 1 1 23 ASN CB C -22.812 -7.958 -12.285 1.00 . A A . 23 ASN CB 1 1
2 6361 1 1 23 ASN CG C -21.933 -7.844 -13.521 1.00 . A A . 23 ASN CG 1 1
2 6362 1 1 23 ASN H H -25.330 -7.332 -14.265 1.00 . A A . 23 ASN H 1 1
2 6363 1 1 23 ASN HA H -24.106 -9.144 -13.531 1.00 . A A . 23 ASN HA 1 1
2 6364 1 1 23 ASN HB2 H -22.814 -7.025 -11.674 1.00 . A A . 23 ASN HB2 1 1
2 6365 1 1 23 ASN HB3 H -22.384 -8.643 -11.517 1.00 . A A . 23 ASN HB3 1 1
2 6366 1 1 23 ASN HD21 H -20.357 -8.831 -12.561 1.00 . A A . 23 ASN HD21 1 1
2 6367 1 1 23 ASN HD22 H -20.102 -8.310 -14.244 1.00 . A A . 23 ASN HD22 1 1
2 6368 1 1 23 ASN N N -25.010 -7.292 -13.298 1.00 . A A . 23 ASN N 1 1
2 6369 1 1 23 ASN ND2 N -20.691 -8.386 -13.415 1.00 . A A . 23 ASN ND2 1 1
2 6370 1 1 23 ASN O O -24.228 -9.808 -10.827 1.00 . A A . 23 ASN O 1 1
2 6371 1 1 23 ASN OD1 O -22.336 -7.308 -14.552 1.00 . A A . 23 ASN OD1 1 1
2 6372 1 1 24 GLN C C -26.951 -10.967 -10.490 1.00 . A A . 24 GLN C 1 1
2 6373 1 1 24 GLN CA C -26.941 -9.485 -10.282 1.00 . A A . 24 GLN CA 1 1
2 6374 1 1 24 GLN CB C -28.402 -9.011 -10.232 1.00 . A A . 24 GLN CB 1 1
2 6375 1 1 24 GLN CD C -30.010 -7.147 -9.971 1.00 . A A . 24 GLN CD 1 1
2 6376 1 1 24 GLN CG C -28.531 -7.502 -10.004 1.00 . A A . 24 GLN CG 1 1
2 6377 1 1 24 GLN H H -26.716 -8.311 -12.036 1.00 . A A . 24 GLN H 1 1
2 6378 1 1 24 GLN HA H -26.437 -9.247 -9.317 1.00 . A A . 24 GLN HA 1 1
2 6379 1 1 24 GLN HB2 H -28.955 -9.324 -11.148 1.00 . A A . 24 GLN HB2 1 1
2 6380 1 1 24 GLN HB3 H -28.980 -9.579 -9.466 1.00 . A A . 24 GLN HB3 1 1
2 6381 1 1 24 GLN HE21 H -30.560 -9.100 -9.459 1.00 . A A . 24 GLN HE21 1 1
2 6382 1 1 24 GLN HE22 H -31.864 -7.913 -9.640 1.00 . A A . 24 GLN HE22 1 1
2 6383 1 1 24 GLN HG2 H -27.986 -7.158 -9.095 1.00 . A A . 24 GLN HG2 1 1
2 6384 1 1 24 GLN HG3 H -27.964 -6.905 -10.756 1.00 . A A . 24 GLN HG3 1 1
2 6385 1 1 24 GLN N N -26.207 -8.893 -11.370 1.00 . A A . 24 GLN N 1 1
2 6386 1 1 24 GLN NE2 N -30.873 -8.151 -9.662 1.00 . A A . 24 GLN NE2 1 1
2 6387 1 1 24 GLN O O -27.108 -11.751 -9.560 1.00 . A A . 24 GLN O 1 1
2 6388 1 1 24 GLN OE1 O -30.387 -6.001 -10.216 1.00 . A A . 24 GLN OE1 1 1
2 6389 1 1 25 PHE C C -25.657 -13.476 -11.485 1.00 . A A . 25 PHE C 1 1
2 6390 1 1 25 PHE CA C -26.880 -12.801 -12.038 1.00 . A A . 25 PHE CA 1 1
2 6391 1 1 25 PHE CB C -27.010 -13.114 -13.542 1.00 . A A . 25 PHE CB 1 1
2 6392 1 1 25 PHE CD1 C -24.683 -13.189 -14.437 1.00 . A A . 25 PHE CD1 1 1
2 6393 1 1 25 PHE CD2 C -25.998 -11.263 -14.856 1.00 . A A . 25 PHE CD2 1 1
2 6394 1 1 25 PHE CE1 C -23.637 -12.630 -15.134 1.00 . A A . 25 PHE CE1 1 1
2 6395 1 1 25 PHE CE2 C -24.956 -10.699 -15.552 1.00 . A A . 25 PHE CE2 1 1
2 6396 1 1 25 PHE CG C -25.871 -12.511 -14.289 1.00 . A A . 25 PHE CG 1 1
2 6397 1 1 25 PHE CZ C -23.771 -11.383 -15.694 1.00 . A A . 25 PHE CZ 1 1
2 6398 1 1 25 PHE H H -26.756 -10.728 -12.511 1.00 . A A . 25 PHE H 1 1
2 6399 1 1 25 PHE HA H -27.769 -13.235 -11.524 1.00 . A A . 25 PHE HA 1 1
2 6400 1 1 25 PHE HB2 H -27.104 -14.207 -13.735 1.00 . A A . 25 PHE HB2 1 1
2 6401 1 1 25 PHE HB3 H -27.996 -12.791 -13.952 1.00 . A A . 25 PHE HB3 1 1
2 6402 1 1 25 PHE HD1 H -24.568 -14.191 -13.992 1.00 . A A . 25 PHE HD1 1 1
2 6403 1 1 25 PHE HD2 H -26.946 -10.710 -14.750 1.00 . A A . 25 PHE HD2 1 1
2 6404 1 1 25 PHE HE1 H -22.690 -13.183 -15.245 1.00 . A A . 25 PHE HE1 1 1
2 6405 1 1 25 PHE HE2 H -25.071 -9.697 -15.999 1.00 . A A . 25 PHE HE2 1 1
2 6406 1 1 25 PHE HZ H -22.934 -10.932 -16.253 1.00 . A A . 25 PHE HZ 1 1
2 6407 1 1 25 PHE N N -26.852 -11.400 -11.750 1.00 . A A . 25 PHE N 1 1
2 6408 1 1 25 PHE O O -25.686 -14.673 -11.207 1.00 . A A . 25 PHE O 1 1
2 6409 1 1 26 VAL C C -23.309 -13.608 -9.479 1.00 . A A . 26 VAL C 1 1
2 6410 1 1 26 VAL CA C -23.268 -13.265 -10.943 1.00 . A A . 26 VAL CA 1 1
2 6411 1 1 26 VAL CB C -22.152 -12.291 -11.200 1.00 . A A . 26 VAL CB 1 1
2 6412 1 1 26 VAL CG1 C -20.812 -12.934 -10.818 1.00 . A A . 26 VAL CG1 1 1
2 6413 1 1 26 VAL CG2 C -22.228 -11.846 -12.667 1.00 . A A . 26 VAL CG2 1 1
2 6414 1 1 26 VAL H H -24.576 -11.756 -11.658 1.00 . A A . 26 VAL H 1 1
2 6415 1 1 26 VAL HA H -23.054 -14.198 -11.514 1.00 . A A . 26 VAL HA 1 1
2 6416 1 1 26 VAL HB H -22.310 -11.397 -10.554 1.00 . A A . 26 VAL HB 1 1
2 6417 1 1 26 VAL HG11 H -19.985 -12.211 -11.010 1.00 . A A . 26 VAL HG11 1 1
2 6418 1 1 26 VAL HG12 H -20.649 -13.908 -11.336 1.00 . A A . 26 VAL HG12 1 1
2 6419 1 1 26 VAL HG13 H -20.810 -13.309 -9.768 1.00 . A A . 26 VAL HG13 1 1
2 6420 1 1 26 VAL HG21 H -22.220 -12.705 -13.377 1.00 . A A . 26 VAL HG21 1 1
2 6421 1 1 26 VAL HG22 H -21.400 -11.123 -12.859 1.00 . A A . 26 VAL HG22 1 1
2 6422 1 1 26 VAL HG23 H -23.228 -11.434 -12.939 1.00 . A A . 26 VAL HG23 1 1
2 6423 1 1 26 VAL N N -24.531 -12.740 -11.393 1.00 . A A . 26 VAL N 1 1
2 6424 1 1 26 VAL O O -22.746 -14.621 -9.061 1.00 . A A . 26 VAL O 1 1
2 6425 1 1 27 GLN C C -25.269 -12.412 -6.697 1.00 . A A . 27 GLN C 1 1
2 6426 1 1 27 GLN CA C -24.013 -13.007 -7.232 1.00 . A A . 27 GLN CA 1 1
2 6427 1 1 27 GLN CB C -22.904 -12.301 -6.447 1.00 . A A . 27 GLN CB 1 1
2 6428 1 1 27 GLN CD C -21.829 -10.200 -5.732 1.00 . A A . 27 GLN CD 1 1
2 6429 1 1 27 GLN CG C -22.974 -10.777 -6.549 1.00 . A A . 27 GLN CG 1 1
2 6430 1 1 27 GLN H H -24.421 -11.940 -9.038 1.00 . A A . 27 GLN H 1 1
2 6431 1 1 27 GLN HA H -23.990 -14.103 -7.030 1.00 . A A . 27 GLN HA 1 1
2 6432 1 1 27 GLN HB2 H -22.902 -12.629 -5.381 1.00 . A A . 27 GLN HB2 1 1
2 6433 1 1 27 GLN HB3 H -21.900 -12.675 -6.755 1.00 . A A . 27 GLN HB3 1 1
2 6434 1 1 27 GLN HE21 H -21.494 -12.027 -4.770 1.00 . A A . 27 GLN HE21 1 1
2 6435 1 1 27 GLN HE22 H -20.442 -10.665 -4.324 1.00 . A A . 27 GLN HE22 1 1
2 6436 1 1 27 GLN HG2 H -22.976 -10.415 -7.604 1.00 . A A . 27 GLN HG2 1 1
2 6437 1 1 27 GLN HG3 H -23.967 -10.369 -6.249 1.00 . A A . 27 GLN HG3 1 1
2 6438 1 1 27 GLN N N -23.960 -12.764 -8.651 1.00 . A A . 27 GLN N 1 1
2 6439 1 1 27 GLN NE2 N -21.210 -11.053 -4.873 1.00 . A A . 27 GLN NE2 1 1
2 6440 1 1 27 GLN O O -25.924 -11.612 -7.356 1.00 . A A . 27 GLN O 1 1
2 6441 1 1 27 GLN OE1 O -21.487 -9.024 -5.855 1.00 . A A . 27 GLN OE1 1 1
2 6442 1 1 28 PRO C C -26.679 -10.757 -4.725 1.00 . A A . 28 PRO C 1 1
2 6443 1 1 28 PRO CA C -26.787 -12.236 -4.878 1.00 . A A . 28 PRO CA 1 1
2 6444 1 1 28 PRO CB C -26.967 -13.016 -3.571 1.00 . A A . 28 PRO CB 1 1
2 6445 1 1 28 PRO CD C -25.180 -14.003 -4.881 1.00 . A A . 28 PRO CD 1 1
2 6446 1 1 28 PRO CG C -25.689 -13.871 -3.438 1.00 . A A . 28 PRO CG 1 1
2 6447 1 1 28 PRO HA H -27.650 -12.461 -5.547 1.00 . A A . 28 PRO HA 1 1
2 6448 1 1 28 PRO HB2 H -27.175 -12.371 -2.685 1.00 . A A . 28 PRO HB2 1 1
2 6449 1 1 28 PRO HB3 H -27.913 -13.605 -3.523 1.00 . A A . 28 PRO HB3 1 1
2 6450 1 1 28 PRO HD2 H -24.091 -14.227 -4.974 1.00 . A A . 28 PRO HD2 1 1
2 6451 1 1 28 PRO HD3 H -25.528 -14.918 -5.416 1.00 . A A . 28 PRO HD3 1 1
2 6452 1 1 28 PRO HG2 H -24.937 -13.464 -2.721 1.00 . A A . 28 PRO HG2 1 1
2 6453 1 1 28 PRO HG3 H -25.840 -14.843 -2.914 1.00 . A A . 28 PRO HG3 1 1
2 6454 1 1 28 PRO N N -25.596 -12.752 -5.483 1.00 . A A . 28 PRO N 1 1
2 6455 1 1 28 PRO O O -25.572 -10.243 -4.572 1.00 . A A . 28 PRO O 1 1
2 6456 1 1 29 ALA C C -27.340 -8.177 -3.417 1.00 . A A . 29 ALA C 1 1
2 6457 1 1 29 ALA CA C -27.872 -8.629 -4.733 1.00 . A A . 29 ALA CA 1 1
2 6458 1 1 29 ALA CB C -29.300 -8.075 -4.873 1.00 . A A . 29 ALA CB 1 1
2 6459 1 1 29 ALA H H -28.705 -10.571 -4.866 1.00 . A A . 29 ALA H 1 1
2 6460 1 1 29 ALA HA H -27.236 -8.213 -5.549 1.00 . A A . 29 ALA HA 1 1
2 6461 1 1 29 ALA HB1 H -29.789 -8.459 -5.798 1.00 . A A . 29 ALA HB1 1 1
2 6462 1 1 29 ALA HB2 H -29.334 -6.961 -4.834 1.00 . A A . 29 ALA HB2 1 1
2 6463 1 1 29 ALA HB3 H -29.979 -8.524 -4.111 1.00 . A A . 29 ALA HB3 1 1
2 6464 1 1 29 ALA N N -27.827 -10.059 -4.783 1.00 . A A . 29 ALA N 1 1
2 6465 1 1 29 ALA O O -26.643 -7.167 -3.332 1.00 . A A . 29 ALA O 1 1
2 6466 1 1 30 TRP C C -25.761 -8.550 -0.984 1.00 . A A . 30 TRP C 1 1
2 6467 1 1 30 TRP CA C -27.258 -8.531 -1.032 1.00 . A A . 30 TRP CA 1 1
2 6468 1 1 30 TRP CB C -27.761 -9.472 0.074 1.00 . A A . 30 TRP CB 1 1
2 6469 1 1 30 TRP CD1 C -27.180 -11.996 -0.330 1.00 . A A . 30 TRP CD1 1 1
2 6470 1 1 30 TRP CD2 C -25.741 -10.803 0.913 1.00 . A A . 30 TRP CD2 1 1
2 6471 1 1 30 TRP CE2 C -25.255 -12.102 0.808 1.00 . A A . 30 TRP CE2 1 1
2 6472 1 1 30 TRP CE3 C -25.074 -9.835 1.609 1.00 . A A . 30 TRP CE3 1 1
2 6473 1 1 30 TRP CG C -26.972 -10.748 0.182 1.00 . A A . 30 TRP CG 1 1
2 6474 1 1 30 TRP CH2 C -23.409 -11.483 2.112 1.00 . A A . 30 TRP CH2 1 1
2 6475 1 1 30 TRP CZ2 C -24.080 -12.460 1.405 1.00 . A A . 30 TRP CZ2 1 1
2 6476 1 1 30 TRP CZ3 C -23.893 -10.195 2.214 1.00 . A A . 30 TRP CZ3 1 1
2 6477 1 1 30 TRP H H -28.193 -9.785 -2.477 1.00 . A A . 30 TRP H 1 1
2 6478 1 1 30 TRP HA H -27.621 -7.496 -0.830 1.00 . A A . 30 TRP HA 1 1
2 6479 1 1 30 TRP HB2 H -27.794 -8.944 1.055 1.00 . A A . 30 TRP HB2 1 1
2 6480 1 1 30 TRP HB3 H -28.847 -9.689 -0.057 1.00 . A A . 30 TRP HB3 1 1
2 6481 1 1 30 TRP HD1 H -28.044 -12.292 -0.948 1.00 . A A . 30 TRP HD1 1 1
2 6482 1 1 30 TRP HE1 H -26.058 -13.814 -0.205 1.00 . A A . 30 TRP HE1 1 1
2 6483 1 1 30 TRP HE3 H -25.467 -8.807 1.681 1.00 . A A . 30 TRP HE3 1 1
2 6484 1 1 30 TRP HH2 H -22.459 -11.739 2.609 1.00 . A A . 30 TRP HH2 1 1
2 6485 1 1 30 TRP HZ2 H -23.685 -13.486 1.326 1.00 . A A . 30 TRP HZ2 1 1
2 6486 1 1 30 TRP HZ3 H -23.325 -9.444 2.789 1.00 . A A . 30 TRP HZ3 1 1
2 6487 1 1 30 TRP N N -27.659 -8.925 -2.348 1.00 . A A . 30 TRP N 1 1
2 6488 1 1 30 TRP NE1 N -26.149 -12.828 0.042 1.00 . A A . 30 TRP NE1 1 1
2 6489 1 1 30 TRP O O -25.141 -7.756 -0.282 1.00 . A A . 30 TRP O 1 1
2 6490 1 1 31 GLN C C -23.116 -8.308 -2.210 1.00 . A A . 31 GLN C 1 1
2 6491 1 1 31 GLN CA C -23.691 -9.579 -1.686 1.00 . A A . 31 GLN CA 1 1
2 6492 1 1 31 GLN CB C -23.141 -10.735 -2.520 1.00 . A A . 31 GLN CB 1 1
2 6493 1 1 31 GLN CD C -22.741 -13.163 -2.642 1.00 . A A . 31 GLN CD 1 1
2 6494 1 1 31 GLN CG C -23.531 -12.083 -1.925 1.00 . A A . 31 GLN CG 1 1
2 6495 1 1 31 GLN H H -25.662 -10.124 -2.293 1.00 . A A . 31 GLN H 1 1
2 6496 1 1 31 GLN HA H -23.362 -9.712 -0.628 1.00 . A A . 31 GLN HA 1 1
2 6497 1 1 31 GLN HB2 H -23.453 -10.653 -3.587 1.00 . A A . 31 GLN HB2 1 1
2 6498 1 1 31 GLN HB3 H -22.037 -10.652 -2.656 1.00 . A A . 31 GLN HB3 1 1
2 6499 1 1 31 GLN HE21 H -22.181 -14.050 -0.834 1.00 . A A . 31 GLN HE21 1 1
2 6500 1 1 31 GLN HE22 H -21.588 -14.804 -2.334 1.00 . A A . 31 GLN HE22 1 1
2 6501 1 1 31 GLN HG2 H -23.402 -12.119 -0.819 1.00 . A A . 31 GLN HG2 1 1
2 6502 1 1 31 GLN HG3 H -24.630 -12.265 -1.954 1.00 . A A . 31 GLN HG3 1 1
2 6503 1 1 31 GLN N N -25.124 -9.481 -1.714 1.00 . A A . 31 GLN N 1 1
2 6504 1 1 31 GLN NE2 N -22.119 -14.078 -1.852 1.00 . A A . 31 GLN NE2 1 1
2 6505 1 1 31 GLN O O -22.032 -7.885 -1.820 1.00 . A A . 31 GLN O 1 1
2 6506 1 1 31 GLN OE1 O -22.667 -13.196 -3.868 1.00 . A A . 31 GLN OE1 1 1
2 6507 1 1 32 ILE C C -23.401 -5.406 -2.605 1.00 . A A . 32 ILE C 1 1
2 6508 1 1 32 ILE CA C -23.418 -6.424 -3.696 1.00 . A A . 32 ILE CA 1 1
2 6509 1 1 32 ILE CB C -24.454 -5.978 -4.674 1.00 . A A . 32 ILE CB 1 1
2 6510 1 1 32 ILE CD1 C -24.405 -8.119 -6.085 1.00 . A A . 32 ILE CD1 1 1
2 6511 1 1 32 ILE CG1 C -24.222 -6.603 -6.060 1.00 . A A . 32 ILE CG1 1 1
2 6512 1 1 32 ILE CG2 C -24.613 -4.464 -4.546 1.00 . A A . 32 ILE CG2 1 1
2 6513 1 1 32 ILE H H -24.670 -8.122 -3.505 1.00 . A A . 32 ILE H 1 1
2 6514 1 1 32 ILE HA H -22.419 -6.500 -4.183 1.00 . A A . 32 ILE HA 1 1
2 6515 1 1 32 ILE HB H -25.414 -6.411 -4.309 1.00 . A A . 32 ILE HB 1 1
2 6516 1 1 32 ILE HD11 H -23.758 -8.607 -5.320 1.00 . A A . 32 ILE HD11 1 1
2 6517 1 1 32 ILE HD12 H -24.237 -8.572 -7.090 1.00 . A A . 32 ILE HD12 1 1
2 6518 1 1 32 ILE HD13 H -25.409 -8.401 -5.689 1.00 . A A . 32 ILE HD13 1 1
2 6519 1 1 32 ILE HG12 H -24.869 -6.114 -6.825 1.00 . A A . 32 ILE HG12 1 1
2 6520 1 1 32 ILE HG13 H -23.218 -6.321 -6.456 1.00 . A A . 32 ILE HG13 1 1
2 6521 1 1 32 ILE HG21 H -24.782 -4.011 -3.541 1.00 . A A . 32 ILE HG21 1 1
2 6522 1 1 32 ILE HG22 H -25.433 -4.135 -5.226 1.00 . A A . 32 ILE HG22 1 1
2 6523 1 1 32 ILE HG23 H -23.728 -3.973 -5.013 1.00 . A A . 32 ILE HG23 1 1
2 6524 1 1 32 ILE N N -23.818 -7.684 -3.156 1.00 . A A . 32 ILE N 1 1
2 6525 1 1 32 ILE O O -22.437 -4.651 -2.478 1.00 . A A . 32 ILE O 1 1
2 6526 1 1 33 VAL C C -23.481 -4.712 0.255 1.00 . A A . 33 VAL C 1 1
2 6527 1 1 33 VAL CA C -24.537 -4.383 -0.747 1.00 . A A . 33 VAL CA 1 1
2 6528 1 1 33 VAL CB C -25.867 -4.262 -0.046 1.00 . A A . 33 VAL CB 1 1
2 6529 1 1 33 VAL CG1 C -26.941 -3.966 -1.106 1.00 . A A . 33 VAL CG1 1 1
2 6530 1 1 33 VAL CG2 C -26.137 -5.481 0.844 1.00 . A A . 33 VAL CG2 1 1
2 6531 1 1 33 VAL H H -25.239 -6.025 -1.915 1.00 . A A . 33 VAL H 1 1
2 6532 1 1 33 VAL HA H -24.291 -3.391 -1.192 1.00 . A A . 33 VAL HA 1 1
2 6533 1 1 33 VAL HB H -25.808 -3.372 0.622 1.00 . A A . 33 VAL HB 1 1
2 6534 1 1 33 VAL HG11 H -26.745 -3.080 -1.753 1.00 . A A . 33 VAL HG11 1 1
2 6535 1 1 33 VAL HG12 H -27.941 -3.870 -0.621 1.00 . A A . 33 VAL HG12 1 1
2 6536 1 1 33 VAL HG13 H -27.114 -4.869 -1.737 1.00 . A A . 33 VAL HG13 1 1
2 6537 1 1 33 VAL HG21 H -27.137 -5.385 1.329 1.00 . A A . 33 VAL HG21 1 1
2 6538 1 1 33 VAL HG22 H -25.358 -5.695 1.613 1.00 . A A . 33 VAL HG22 1 1
2 6539 1 1 33 VAL HG23 H -26.310 -6.384 0.213 1.00 . A A . 33 VAL HG23 1 1
2 6540 1 1 33 VAL N N -24.473 -5.362 -1.790 1.00 . A A . 33 VAL N 1 1
2 6541 1 1 33 VAL O O -22.948 -3.824 0.916 1.00 . A A . 33 VAL O 1 1
2 6542 1 1 34 LEU C C -20.855 -5.801 1.012 1.00 . A A . 34 LEU C 1 1
2 6543 1 1 34 LEU CA C -22.182 -6.395 1.380 1.00 . A A . 34 LEU CA 1 1
2 6544 1 1 34 LEU CB C -22.011 -7.917 1.492 1.00 . A A . 34 LEU CB 1 1
2 6545 1 1 34 LEU CD1 C -21.434 -7.863 3.961 1.00 . A A . 34 LEU CD1 1 1
2 6546 1 1 34 LEU CD2 C -20.706 -9.842 2.515 1.00 . A A . 34 LEU CD2 1 1
2 6547 1 1 34 LEU CG C -20.990 -8.332 2.566 1.00 . A A . 34 LEU CG 1 1
2 6548 1 1 34 LEU H H -23.627 -6.721 -0.157 1.00 . A A . 34 LEU H 1 1
2 6549 1 1 34 LEU HA H -22.487 -5.996 2.376 1.00 . A A . 34 LEU HA 1 1
2 6550 1 1 34 LEU HB2 H -22.993 -8.416 1.664 1.00 . A A . 34 LEU HB2 1 1
2 6551 1 1 34 LEU HB3 H -21.750 -8.361 0.503 1.00 . A A . 34 LEU HB3 1 1
2 6552 1 1 34 LEU HD11 H -20.695 -8.163 4.739 1.00 . A A . 34 LEU HD11 1 1
2 6553 1 1 34 LEU HD12 H -22.460 -8.223 4.209 1.00 . A A . 34 LEU HD12 1 1
2 6554 1 1 34 LEU HD13 H -21.631 -6.765 3.983 1.00 . A A . 34 LEU HD13 1 1
2 6555 1 1 34 LEU HD21 H -21.646 -10.437 2.592 1.00 . A A . 34 LEU HD21 1 1
2 6556 1 1 34 LEU HD22 H -19.967 -10.142 3.293 1.00 . A A . 34 LEU HD22 1 1
2 6557 1 1 34 LEU HD23 H -20.383 -10.163 1.497 1.00 . A A . 34 LEU HD23 1 1
2 6558 1 1 34 LEU HG H -20.033 -7.809 2.331 1.00 . A A . 34 LEU HG 1 1
2 6559 1 1 34 LEU N N -23.166 -6.011 0.413 1.00 . A A . 34 LEU N 1 1
2 6560 1 1 34 LEU O O -20.182 -5.219 1.861 1.00 . A A . 34 LEU O 1 1
2 6561 1 1 35 TRP C C -19.225 -3.869 -0.566 1.00 . A A . 35 TRP C 1 1
2 6562 1 1 35 TRP CA C -19.184 -5.354 -0.666 1.00 . A A . 35 TRP CA 1 1
2 6563 1 1 35 TRP CB C -18.639 -5.868 -2.004 1.00 . A A . 35 TRP CB 1 1
2 6564 1 1 35 TRP CD1 C -16.436 -7.200 -1.722 1.00 . A A . 35 TRP CD1 1 1
2 6565 1 1 35 TRP CD2 C -18.297 -8.376 -1.302 1.00 . A A . 35 TRP CD2 1 1
2 6566 1 1 35 TRP CE2 C -17.193 -9.190 -1.046 1.00 . A A . 35 TRP CE2 1 1
2 6567 1 1 35 TRP CE3 C -19.567 -8.831 -1.114 1.00 . A A . 35 TRP CE3 1 1
2 6568 1 1 35 TRP CG C -17.797 -7.098 -1.733 1.00 . A A . 35 TRP CG 1 1
2 6569 1 1 35 TRP CH2 C -18.632 -10.936 -0.432 1.00 . A A . 35 TRP CH2 1 1
2 6570 1 1 35 TRP CZ2 C -17.347 -10.472 -0.601 1.00 . A A . 35 TRP CZ2 1 1
2 6571 1 1 35 TRP CZ3 C -19.722 -10.130 -0.682 1.00 . A A . 35 TRP CZ3 1 1
2 6572 1 1 35 TRP H H -21.024 -6.400 -0.950 1.00 . A A . 35 TRP H 1 1
2 6573 1 1 35 TRP HA H -18.450 -5.686 0.105 1.00 . A A . 35 TRP HA 1 1
2 6574 1 1 35 TRP HB2 H -19.444 -6.056 -2.752 1.00 . A A . 35 TRP HB2 1 1
2 6575 1 1 35 TRP HB3 H -18.084 -5.085 -2.571 1.00 . A A . 35 TRP HB3 1 1
2 6576 1 1 35 TRP HD1 H -15.740 -6.393 -2.006 1.00 . A A . 35 TRP HD1 1 1
2 6577 1 1 35 TRP HE1 H -15.099 -8.784 -1.206 1.00 . A A . 35 TRP HE1 1 1
2 6578 1 1 35 TRP HE3 H -20.440 -8.183 -1.299 1.00 . A A . 35 TRP HE3 1 1
2 6579 1 1 35 TRP HH2 H -18.793 -11.973 -0.090 1.00 . A A . 35 TRP HH2 1 1
2 6580 1 1 35 TRP HZ2 H -16.474 -11.111 -0.384 1.00 . A A . 35 TRP HZ2 1 1
2 6581 1 1 35 TRP HZ3 H -20.737 -10.533 -0.534 1.00 . A A . 35 TRP HZ3 1 1
2 6582 1 1 35 TRP N N -20.442 -5.915 -0.267 1.00 . A A . 35 TRP N 1 1
2 6583 1 1 35 TRP NE1 N -16.059 -8.454 -1.306 1.00 . A A . 35 TRP NE1 1 1
2 6584 1 1 35 TRP O O -18.227 -3.244 -0.209 1.00 . A A . 35 TRP O 1 1
2 6585 1 1 36 ALA C C -20.305 -1.454 0.684 1.00 . A A . 36 ALA C 1 1
2 6586 1 1 36 ALA CA C -20.504 -1.839 -0.755 1.00 . A A . 36 ALA CA 1 1
2 6587 1 1 36 ALA CB C -21.887 -1.322 -1.185 1.00 . A A . 36 ALA CB 1 1
2 6588 1 1 36 ALA H H -21.179 -3.813 -1.184 1.00 . A A . 36 ALA H 1 1
2 6589 1 1 36 ALA HA H -19.718 -1.350 -1.379 1.00 . A A . 36 ALA HA 1 1
2 6590 1 1 36 ALA HB1 H -22.709 -1.680 -0.523 1.00 . A A . 36 ALA HB1 1 1
2 6591 1 1 36 ALA HB2 H -22.035 -1.608 -2.253 1.00 . A A . 36 ALA HB2 1 1
2 6592 1 1 36 ALA HB3 H -22.019 -0.230 -1.006 1.00 . A A . 36 ALA HB3 1 1
2 6593 1 1 36 ALA N N -20.382 -3.260 -0.870 1.00 . A A . 36 ALA N 1 1
2 6594 1 1 36 ALA O O -19.650 -0.457 0.982 1.00 . A A . 36 ALA O 1 1
2 6595 1 1 37 ALA C C -19.334 -1.978 3.446 1.00 . A A . 37 ALA C 1 1
2 6596 1 1 37 ALA CA C -20.767 -1.921 3.022 1.00 . A A . 37 ALA CA 1 1
2 6597 1 1 37 ALA CB C -21.549 -2.906 3.910 1.00 . A A . 37 ALA CB 1 1
2 6598 1 1 37 ALA H H -21.377 -3.074 1.336 1.00 . A A . 37 ALA H 1 1
2 6599 1 1 37 ALA HA H -21.157 -0.890 3.191 1.00 . A A . 37 ALA HA 1 1
2 6600 1 1 37 ALA HB1 H -22.615 -2.973 3.590 1.00 . A A . 37 ALA HB1 1 1
2 6601 1 1 37 ALA HB2 H -21.471 -2.660 4.995 1.00 . A A . 37 ALA HB2 1 1
2 6602 1 1 37 ALA HB3 H -21.235 -3.957 3.714 1.00 . A A . 37 ALA HB3 1 1
2 6603 1 1 37 ALA N N -20.868 -2.238 1.623 1.00 . A A . 37 ALA N 1 1
2 6604 1 1 37 ALA O O -18.866 -1.124 4.199 1.00 . A A . 37 ALA O 1 1
2 6605 1 1 38 ALA C C -16.456 -1.950 2.974 1.00 . A A . 38 ALA C 1 1
2 6606 1 1 38 ALA CA C -17.232 -3.155 3.378 1.00 . A A . 38 ALA CA 1 1
2 6607 1 1 38 ALA CB C -16.560 -4.378 2.732 1.00 . A A . 38 ALA CB 1 1
2 6608 1 1 38 ALA H H -18.999 -3.639 2.291 1.00 . A A . 38 ALA H 1 1
2 6609 1 1 38 ALA HA H -17.198 -3.261 4.487 1.00 . A A . 38 ALA HA 1 1
2 6610 1 1 38 ALA HB1 H -17.152 -5.305 2.917 1.00 . A A . 38 ALA HB1 1 1
2 6611 1 1 38 ALA HB2 H -15.501 -4.509 3.057 1.00 . A A . 38 ALA HB2 1 1
2 6612 1 1 38 ALA HB3 H -16.635 -4.336 1.621 1.00 . A A . 38 ALA HB3 1 1
2 6613 1 1 38 ALA N N -18.591 -2.988 2.961 1.00 . A A . 38 ALA N 1 1
2 6614 1 1 38 ALA O O -15.659 -1.422 3.746 1.00 . A A . 38 ALA O 1 1
2 6615 1 1 39 TYR C C -16.307 0.895 2.020 1.00 . A A . 39 TYR C 1 1
2 6616 1 1 39 TYR CA C -15.975 -0.341 1.240 1.00 . A A . 39 TYR CA 1 1
2 6617 1 1 39 TYR CB C -16.225 -0.105 -0.257 1.00 . A A . 39 TYR CB 1 1
2 6618 1 1 39 TYR CD1 C -13.849 -0.790 -0.195 1.00 . A A . 39 TYR CD1 1 1
2 6619 1 1 39 TYR CD2 C -14.615 0.398 -2.101 1.00 . A A . 39 TYR CD2 1 1
2 6620 1 1 39 TYR CE1 C -12.586 -0.865 -0.731 1.00 . A A . 39 TYR CE1 1 1
2 6621 1 1 39 TYR CE2 C -13.352 0.322 -2.639 1.00 . A A . 39 TYR CE2 1 1
2 6622 1 1 39 TYR CG C -14.875 -0.175 -0.878 1.00 . A A . 39 TYR CG 1 1
2 6623 1 1 39 TYR CZ C -12.339 -0.308 -1.960 1.00 . A A . 39 TYR CZ 1 1
2 6624 1 1 39 TYR H H -17.386 -1.923 1.154 1.00 . A A . 39 TYR H 1 1
2 6625 1 1 39 TYR HA H -14.886 -0.542 1.373 1.00 . A A . 39 TYR HA 1 1
2 6626 1 1 39 TYR HB2 H -16.969 -0.802 -0.708 1.00 . A A . 39 TYR HB2 1 1
2 6627 1 1 39 TYR HB3 H -16.781 0.835 -0.483 1.00 . A A . 39 TYR HB3 1 1
2 6628 1 1 39 TYR HD1 H -14.045 -1.227 0.798 1.00 . A A . 39 TYR HD1 1 1
2 6629 1 1 39 TYR HD2 H -15.419 0.918 -2.649 1.00 . A A . 39 TYR HD2 1 1
2 6630 1 1 39 TYR HE1 H -11.777 -1.370 -0.176 1.00 . A A . 39 TYR HE1 1 1
2 6631 1 1 39 TYR HE2 H -13.152 0.772 -3.626 1.00 . A A . 39 TYR HE2 1 1
2 6632 1 1 39 TYR HH H -10.349 -0.812 -2.055 1.00 . A A . 39 TYR HH 1 1
2 6633 1 1 39 TYR N N -16.687 -1.471 1.743 1.00 . A A . 39 TYR N 1 1
2 6634 1 1 39 TYR O O -15.421 1.685 2.337 1.00 . A A . 39 TYR O 1 1
2 6635 1 1 39 TYR OH O -11.051 -0.376 -2.525 1.00 . A A . 39 TYR OH 1 1
2 6636 1 1 40 THR C C -17.190 2.423 4.351 1.00 . A A . 40 THR C 1 1
2 6637 1 1 40 THR CA C -17.922 2.327 3.045 1.00 . A A . 40 THR CA 1 1
2 6638 1 1 40 THR CB C -19.397 2.477 3.303 1.00 . A A . 40 THR CB 1 1
2 6639 1 1 40 THR CG2 C -19.851 1.432 4.335 1.00 . A A . 40 THR CG2 1 1
2 6640 1 1 40 THR H H -18.302 0.406 2.175 1.00 . A A . 40 THR H 1 1
2 6641 1 1 40 THR HA H -17.595 3.176 2.401 1.00 . A A . 40 THR HA 1 1
2 6642 1 1 40 THR HB H -19.950 2.308 2.349 1.00 . A A . 40 THR HB 1 1
2 6643 1 1 40 THR HG1 H -20.609 3.882 3.935 1.00 . A A . 40 THR HG1 1 1
2 6644 1 1 40 THR HG21 H -19.405 1.619 5.339 1.00 . A A . 40 THR HG21 1 1
2 6645 1 1 40 THR HG22 H -19.631 0.403 3.967 1.00 . A A . 40 THR HG22 1 1
2 6646 1 1 40 THR HG23 H -20.926 1.555 4.606 1.00 . A A . 40 THR HG23 1 1
2 6647 1 1 40 THR N N -17.586 1.103 2.376 1.00 . A A . 40 THR N 1 1
2 6648 1 1 40 THR O O -16.641 3.473 4.685 1.00 . A A . 40 THR O 1 1
2 6649 1 1 40 THR OG1 O -19.678 3.787 3.772 1.00 . A A . 40 THR OG1 1 1
2 6650 1 1 41 VAL C C -15.044 1.613 6.206 1.00 . A A . 41 VAL C 1 1
2 6651 1 1 41 VAL CA C -16.502 1.369 6.408 1.00 . A A . 41 VAL CA 1 1
2 6652 1 1 41 VAL CB C -16.653 0.098 7.194 1.00 . A A . 41 VAL CB 1 1
2 6653 1 1 41 VAL CG1 C -18.150 -0.136 7.456 1.00 . A A . 41 VAL CG1 1 1
2 6654 1 1 41 VAL CG2 C -15.959 -1.049 6.445 1.00 . A A . 41 VAL CG2 1 1
2 6655 1 1 41 VAL H H -17.566 0.455 4.800 1.00 . A A . 41 VAL H 1 1
2 6656 1 1 41 VAL HA H -16.932 2.213 6.998 1.00 . A A . 41 VAL HA 1 1
2 6657 1 1 41 VAL HB H -16.143 0.232 8.177 1.00 . A A . 41 VAL HB 1 1
2 6658 1 1 41 VAL HG11 H -18.654 0.697 8.001 1.00 . A A . 41 VAL HG11 1 1
2 6659 1 1 41 VAL HG12 H -18.307 -1.102 7.990 1.00 . A A . 41 VAL HG12 1 1
2 6660 1 1 41 VAL HG13 H -18.684 -0.358 6.502 1.00 . A A . 41 VAL HG13 1 1
2 6661 1 1 41 VAL HG21 H -16.116 -2.016 6.979 1.00 . A A . 41 VAL HG21 1 1
2 6662 1 1 41 VAL HG22 H -14.874 -0.879 6.254 1.00 . A A . 41 VAL HG22 1 1
2 6663 1 1 41 VAL HG23 H -16.492 -1.272 5.491 1.00 . A A . 41 VAL HG23 1 1
2 6664 1 1 41 VAL N N -17.143 1.324 5.126 1.00 . A A . 41 VAL N 1 1
2 6665 1 1 41 VAL O O -14.415 2.366 6.949 1.00 . A A . 41 VAL O 1 1
2 6666 1 1 42 ILE C C -12.727 2.517 4.645 1.00 . A A . 42 ILE C 1 1
2 6667 1 1 42 ILE CA C -13.075 1.086 4.899 1.00 . A A . 42 ILE CA 1 1
2 6668 1 1 42 ILE CB C -12.652 0.300 3.691 1.00 . A A . 42 ILE CB 1 1
2 6669 1 1 42 ILE CD1 C -12.801 -2.028 2.627 1.00 . A A . 42 ILE CD1 1 1
2 6670 1 1 42 ILE CG1 C -12.927 -1.198 3.904 1.00 . A A . 42 ILE CG1 1 1
2 6671 1 1 42 ILE CG2 C -11.174 0.621 3.409 1.00 . A A . 42 ILE CG2 1 1
2 6672 1 1 42 ILE H H -15.061 0.428 4.541 1.00 . A A . 42 ILE H 1 1
2 6673 1 1 42 ILE HA H -12.509 0.724 5.788 1.00 . A A . 42 ILE HA 1 1
2 6674 1 1 42 ILE HB H -13.257 0.645 2.821 1.00 . A A . 42 ILE HB 1 1
2 6675 1 1 42 ILE HD11 H -13.455 -1.617 1.824 1.00 . A A . 42 ILE HD11 1 1
2 6676 1 1 42 ILE HD12 H -13.001 -3.115 2.781 1.00 . A A . 42 ILE HD12 1 1
2 6677 1 1 42 ILE HD13 H -11.804 -1.873 2.152 1.00 . A A . 42 ILE HD13 1 1
2 6678 1 1 42 ILE HG12 H -12.272 -1.609 4.708 1.00 . A A . 42 ILE HG12 1 1
2 6679 1 1 42 ILE HG13 H -13.924 -1.353 4.380 1.00 . A A . 42 ILE HG13 1 1
2 6680 1 1 42 ILE HG21 H -10.975 1.707 3.255 1.00 . A A . 42 ILE HG21 1 1
2 6681 1 1 42 ILE HG22 H -10.800 0.024 2.545 1.00 . A A . 42 ILE HG22 1 1
2 6682 1 1 42 ILE HG23 H -10.521 0.211 4.215 1.00 . A A . 42 ILE HG23 1 1
2 6683 1 1 42 ILE N N -14.476 0.988 5.162 1.00 . A A . 42 ILE N 1 1
2 6684 1 1 42 ILE O O -11.700 3.001 5.112 1.00 . A A . 42 ILE O 1 1
2 6685 1 1 43 VAL C C -13.029 5.382 4.805 1.00 . A A . 43 VAL C 1 1
2 6686 1 1 43 VAL CA C -13.273 4.598 3.560 1.00 . A A . 43 VAL CA 1 1
2 6687 1 1 43 VAL CB C -14.386 5.279 2.815 1.00 . A A . 43 VAL CB 1 1
2 6688 1 1 43 VAL CG1 C -13.992 6.747 2.579 1.00 . A A . 43 VAL CG1 1 1
2 6689 1 1 43 VAL CG2 C -14.667 4.494 1.522 1.00 . A A . 43 VAL CG2 1 1
2 6690 1 1 43 VAL H H -14.473 2.836 3.616 1.00 . A A . 43 VAL H 1 1
2 6691 1 1 43 VAL HA H -12.351 4.608 2.933 1.00 . A A . 43 VAL HA 1 1
2 6692 1 1 43 VAL HB H -15.302 5.256 3.449 1.00 . A A . 43 VAL HB 1 1
2 6693 1 1 43 VAL HG11 H -13.788 7.316 3.516 1.00 . A A . 43 VAL HG11 1 1
2 6694 1 1 43 VAL HG12 H -14.764 7.266 1.965 1.00 . A A . 43 VAL HG12 1 1
2 6695 1 1 43 VAL HG13 H -13.123 6.813 1.883 1.00 . A A . 43 VAL HG13 1 1
2 6696 1 1 43 VAL HG21 H -15.440 5.013 0.908 1.00 . A A . 43 VAL HG21 1 1
2 6697 1 1 43 VAL HG22 H -14.953 3.430 1.693 1.00 . A A . 43 VAL HG22 1 1
2 6698 1 1 43 VAL HG23 H -13.799 4.560 0.826 1.00 . A A . 43 VAL HG23 1 1
2 6699 1 1 43 VAL N N -13.589 3.247 3.917 1.00 . A A . 43 VAL N 1 1
2 6700 1 1 43 VAL O O -12.100 6.183 4.871 1.00 . A A . 43 VAL O 1 1
2 6701 1 1 44 VAL C C -12.364 5.641 7.652 1.00 . A A . 44 VAL C 1 1
2 6702 1 1 44 VAL CA C -13.691 5.946 7.029 1.00 . A A . 44 VAL CA 1 1
2 6703 1 1 44 VAL CB C -14.742 5.651 8.058 1.00 . A A . 44 VAL CB 1 1
2 6704 1 1 44 VAL CG1 C -14.418 6.450 9.332 1.00 . A A . 44 VAL CG1 1 1
2 6705 1 1 44 VAL CG2 C -16.121 5.967 7.455 1.00 . A A . 44 VAL CG2 1 1
2 6706 1 1 44 VAL H H -14.608 4.482 5.767 1.00 . A A . 44 VAL H 1 1
2 6707 1 1 44 VAL HA H -13.730 7.030 6.771 1.00 . A A . 44 VAL HA 1 1
2 6708 1 1 44 VAL HB H -14.703 4.564 8.302 1.00 . A A . 44 VAL HB 1 1
2 6709 1 1 44 VAL HG11 H -13.418 6.220 9.769 1.00 . A A . 44 VAL HG11 1 1
2 6710 1 1 44 VAL HG12 H -15.219 6.312 10.095 1.00 . A A . 44 VAL HG12 1 1
2 6711 1 1 44 VAL HG13 H -14.521 7.544 9.144 1.00 . A A . 44 VAL HG13 1 1
2 6712 1 1 44 VAL HG21 H -16.922 5.829 8.218 1.00 . A A . 44 VAL HG21 1 1
2 6713 1 1 44 VAL HG22 H -16.357 5.388 6.532 1.00 . A A . 44 VAL HG22 1 1
2 6714 1 1 44 VAL HG23 H -16.225 7.061 7.268 1.00 . A A . 44 VAL HG23 1 1
2 6715 1 1 44 VAL N N -13.864 5.176 5.834 1.00 . A A . 44 VAL N 1 1
2 6716 1 1 44 VAL O O -11.580 6.544 7.945 1.00 . A A . 44 VAL O 1 1
2 6717 1 1 45 THR C C -9.635 4.385 7.791 1.00 . A A . 45 THR C 1 1
2 6718 1 1 45 THR CA C -10.861 3.982 8.550 1.00 . A A . 45 THR CA 1 1
2 6719 1 1 45 THR CB C -10.776 2.510 8.837 1.00 . A A . 45 THR CB 1 1
2 6720 1 1 45 THR CG2 C -10.736 1.724 7.516 1.00 . A A . 45 THR CG2 1 1
2 6721 1 1 45 THR H H -12.688 3.618 7.503 1.00 . A A . 45 THR H 1 1
2 6722 1 1 45 THR HA H -10.855 4.522 9.525 1.00 . A A . 45 THR HA 1 1
2 6723 1 1 45 THR HB H -11.679 2.201 9.413 1.00 . A A . 45 THR HB 1 1
2 6724 1 1 45 THR HG1 H -9.566 1.305 9.796 1.00 . A A . 45 THR HG1 1 1
2 6725 1 1 45 THR HG21 H -11.597 1.972 6.853 1.00 . A A . 45 THR HG21 1 1
2 6726 1 1 45 THR HG22 H -10.672 0.631 7.729 1.00 . A A . 45 THR HG22 1 1
2 6727 1 1 45 THR HG23 H -9.912 2.069 6.848 1.00 . A A . 45 THR HG23 1 1
2 6728 1 1 45 THR N N -12.062 4.344 7.850 1.00 . A A . 45 THR N 1 1
2 6729 1 1 45 THR O O -8.726 4.994 8.355 1.00 . A A . 45 THR O 1 1
2 6730 1 1 45 THR OG1 O -9.620 2.236 9.614 1.00 . A A . 45 THR OG1 1 1
2 6731 1 1 46 SER C C -8.115 5.787 5.677 1.00 . A A . 46 SER C 1 1
2 6732 1 1 46 SER CA C -8.419 4.327 5.694 1.00 . A A . 46 SER CA 1 1
2 6733 1 1 46 SER CB C -8.599 3.884 4.236 1.00 . A A . 46 SER CB 1 1
2 6734 1 1 46 SER H H -10.413 3.679 6.037 1.00 . A A . 46 SER H 1 1
2 6735 1 1 46 SER HA H -7.558 3.778 6.141 1.00 . A A . 46 SER HA 1 1
2 6736 1 1 46 SER HB2 H -9.357 4.502 3.700 1.00 . A A . 46 SER HB2 1 1
2 6737 1 1 46 SER HB3 H -7.712 4.135 3.609 1.00 . A A . 46 SER HB3 1 1
2 6738 1 1 46 SER HG H -9.022 2.225 3.288 1.00 . A A . 46 SER HG 1 1
2 6739 1 1 46 SER N N -9.591 4.087 6.481 1.00 . A A . 46 SER N 1 1
2 6740 1 1 46 SER O O -6.959 6.184 5.812 1.00 . A A . 46 SER O 1 1
2 6741 1 1 46 SER OG O -8.911 2.499 4.190 1.00 . A A . 46 SER OG 1 1
2 6742 1 1 47 VAL C C -8.388 8.578 6.702 1.00 . A A . 47 VAL C 1 1
2 6743 1 1 47 VAL CA C -8.906 8.041 5.404 1.00 . A A . 47 VAL CA 1 1
2 6744 1 1 47 VAL CB C -10.142 8.820 5.065 1.00 . A A . 47 VAL CB 1 1
2 6745 1 1 47 VAL CG1 C -9.793 10.319 5.088 1.00 . A A . 47 VAL CG1 1 1
2 6746 1 1 47 VAL CG2 C -10.680 8.325 3.712 1.00 . A A . 47 VAL CG2 1 1
2 6747 1 1 47 VAL H H -10.096 6.268 5.419 1.00 . A A . 47 VAL H 1 1
2 6748 1 1 47 VAL HA H -8.141 8.223 4.613 1.00 . A A . 47 VAL HA 1 1
2 6749 1 1 47 VAL HB H -10.912 8.623 5.847 1.00 . A A . 47 VAL HB 1 1
2 6750 1 1 47 VAL HG11 H -9.404 10.679 6.069 1.00 . A A . 47 VAL HG11 1 1
2 6751 1 1 47 VAL HG12 H -10.670 10.931 4.768 1.00 . A A . 47 VAL HG12 1 1
2 6752 1 1 47 VAL HG13 H -9.080 10.568 4.269 1.00 . A A . 47 VAL HG13 1 1
2 6753 1 1 47 VAL HG21 H -11.556 8.936 3.392 1.00 . A A . 47 VAL HG21 1 1
2 6754 1 1 47 VAL HG22 H -10.933 7.238 3.695 1.00 . A A . 47 VAL HG22 1 1
2 6755 1 1 47 VAL HG23 H -9.966 8.573 2.893 1.00 . A A . 47 VAL HG23 1 1
2 6756 1 1 47 VAL N N -9.146 6.631 5.494 1.00 . A A . 47 VAL N 1 1
2 6757 1 1 47 VAL O O -7.384 9.287 6.730 1.00 . A A . 47 VAL O 1 1
2 6758 1 1 48 VAL C C -7.298 8.372 9.483 1.00 . A A . 48 VAL C 1 1
2 6759 1 1 48 VAL CA C -8.676 8.809 9.088 1.00 . A A . 48 VAL CA 1 1
2 6760 1 1 48 VAL CB C -9.601 8.409 10.199 1.00 . A A . 48 VAL CB 1 1
2 6761 1 1 48 VAL CG1 C -9.052 8.974 11.520 1.00 . A A . 48 VAL CG1 1 1
2 6762 1 1 48 VAL CG2 C -11.019 8.890 9.854 1.00 . A A . 48 VAL CG2 1 1
2 6763 1 1 48 VAL H H -9.830 7.582 7.773 1.00 . A A . 48 VAL H 1 1
2 6764 1 1 48 VAL HA H -8.685 9.920 8.999 1.00 . A A . 48 VAL HA 1 1
2 6765 1 1 48 VAL HB H -9.611 7.296 10.268 1.00 . A A . 48 VAL HB 1 1
2 6766 1 1 48 VAL HG11 H -8.023 8.625 11.771 1.00 . A A . 48 VAL HG11 1 1
2 6767 1 1 48 VAL HG12 H -9.753 8.758 12.360 1.00 . A A . 48 VAL HG12 1 1
2 6768 1 1 48 VAL HG13 H -9.097 10.088 11.517 1.00 . A A . 48 VAL HG13 1 1
2 6769 1 1 48 VAL HG21 H -11.721 8.674 10.694 1.00 . A A . 48 VAL HG21 1 1
2 6770 1 1 48 VAL HG22 H -11.417 8.480 8.897 1.00 . A A . 48 VAL HG22 1 1
2 6771 1 1 48 VAL HG23 H -11.064 10.004 9.851 1.00 . A A . 48 VAL HG23 1 1
2 6772 1 1 48 VAL N N -9.054 8.242 7.822 1.00 . A A . 48 VAL N 1 1
2 6773 1 1 48 VAL O O -6.469 9.185 9.889 1.00 . A A . 48 VAL O 1 1
2 6774 1 1 49 GLY C C -4.595 7.105 9.072 1.00 . A A . 49 GLY C 1 1
2 6775 1 1 49 GLY CA C -5.754 6.551 9.843 1.00 . A A . 49 GLY CA 1 1
2 6776 1 1 49 GLY H H -7.688 6.433 8.945 1.00 . A A . 49 GLY H 1 1
2 6777 1 1 49 GLY HA2 H -5.632 6.726 10.938 1.00 . A A . 49 GLY HA2 1 1
2 6778 1 1 49 GLY HA3 H -5.746 5.436 9.841 1.00 . A A . 49 GLY HA3 1 1
2 6779 1 1 49 GLY N N -7.010 7.065 9.370 1.00 . A A . 49 GLY N 1 1
2 6780 1 1 49 GLY O O -3.571 7.456 9.653 1.00 . A A . 49 GLY O 1 1
2 6781 1 1 50 ASN C C -3.399 9.048 7.014 1.00 . A A . 50 ASN C 1 1
2 6782 1 1 50 ASN CA C -3.622 7.581 6.900 1.00 . A A . 50 ASN CA 1 1
2 6783 1 1 50 ASN CB C -3.841 7.219 5.423 1.00 . A A . 50 ASN CB 1 1
2 6784 1 1 50 ASN CG C -3.709 5.705 5.339 1.00 . A A . 50 ASN CG 1 1
2 6785 1 1 50 ASN H H -5.596 6.896 7.303 1.00 . A A . 50 ASN H 1 1
2 6786 1 1 50 ASN HA H -2.699 7.063 7.250 1.00 . A A . 50 ASN HA 1 1
2 6787 1 1 50 ASN HB2 H -4.800 7.606 5.008 1.00 . A A . 50 ASN HB2 1 1
2 6788 1 1 50 ASN HB3 H -3.162 7.764 4.726 1.00 . A A . 50 ASN HB3 1 1
2 6789 1 1 50 ASN HD21 H -1.642 5.797 5.615 1.00 . A A . 50 ASN HD21 1 1
2 6790 1 1 50 ASN HD22 H -2.369 4.184 5.421 1.00 . A A . 50 ASN HD22 1 1
2 6791 1 1 50 ASN N N -4.711 7.160 7.735 1.00 . A A . 50 ASN N 1 1
2 6792 1 1 50 ASN ND2 N -2.456 5.198 5.478 1.00 . A A . 50 ASN ND2 1 1
2 6793 1 1 50 ASN O O -2.267 9.511 6.879 1.00 . A A . 50 ASN O 1 1
2 6794 1 1 50 ASN OD1 O -4.691 4.982 5.173 1.00 . A A . 50 ASN OD1 1 1
2 6795 1 1 51 VAL C C -3.634 11.510 8.612 1.00 . A A . 51 VAL C 1 1
2 6796 1 1 51 VAL CA C -4.355 11.237 7.333 1.00 . A A . 51 VAL CA 1 1
2 6797 1 1 51 VAL CB C -5.671 11.962 7.355 1.00 . A A . 51 VAL CB 1 1
2 6798 1 1 51 VAL CG1 C -6.422 11.631 8.653 1.00 . A A . 51 VAL CG1 1 1
2 6799 1 1 51 VAL CG2 C -5.393 13.460 7.161 1.00 . A A . 51 VAL CG2 1 1
2 6800 1 1 51 VAL H H -5.407 9.388 7.245 1.00 . A A . 51 VAL H 1 1
2 6801 1 1 51 VAL HA H -3.744 11.625 6.485 1.00 . A A . 51 VAL HA 1 1
2 6802 1 1 51 VAL HB H -6.283 11.604 6.495 1.00 . A A . 51 VAL HB 1 1
2 6803 1 1 51 VAL HG11 H -6.623 10.544 8.794 1.00 . A A . 51 VAL HG11 1 1
2 6804 1 1 51 VAL HG12 H -7.368 12.217 8.719 1.00 . A A . 51 VAL HG12 1 1
2 6805 1 1 51 VAL HG13 H -5.881 12.047 9.535 1.00 . A A . 51 VAL HG13 1 1
2 6806 1 1 51 VAL HG21 H -6.340 14.046 7.227 1.00 . A A . 51 VAL HG21 1 1
2 6807 1 1 51 VAL HG22 H -4.849 13.700 6.218 1.00 . A A . 51 VAL HG22 1 1
2 6808 1 1 51 VAL HG23 H -4.853 13.877 8.042 1.00 . A A . 51 VAL HG23 1 1
2 6809 1 1 51 VAL N N -4.484 9.819 7.199 1.00 . A A . 51 VAL N 1 1
2 6810 1 1 51 VAL O O -2.798 12.408 8.678 1.00 . A A . 51 VAL O 1 1
2 6811 1 1 52 VAL C C -1.853 10.702 10.820 1.00 . A A . 52 VAL C 1 1
2 6812 1 1 52 VAL CA C -3.330 10.908 10.950 1.00 . A A . 52 VAL CA 1 1
2 6813 1 1 52 VAL CB C -3.827 9.937 11.981 1.00 . A A . 52 VAL CB 1 1
2 6814 1 1 52 VAL CG1 C -2.998 10.120 13.262 1.00 . A A . 52 VAL CG1 1 1
2 6815 1 1 52 VAL CG2 C -5.333 10.167 12.185 1.00 . A A . 52 VAL CG2 1 1
2 6816 1 1 52 VAL H H -4.627 9.981 9.544 1.00 . A A . 52 VAL H 1 1
2 6817 1 1 52 VAL HA H -3.524 11.947 11.303 1.00 . A A . 52 VAL HA 1 1
2 6818 1 1 52 VAL HB H -3.672 8.900 11.600 1.00 . A A . 52 VAL HB 1 1
2 6819 1 1 52 VAL HG11 H -1.906 9.953 13.114 1.00 . A A . 52 VAL HG11 1 1
2 6820 1 1 52 VAL HG12 H -3.388 9.472 14.082 1.00 . A A . 52 VAL HG12 1 1
2 6821 1 1 52 VAL HG13 H -3.186 11.122 13.714 1.00 . A A . 52 VAL HG13 1 1
2 6822 1 1 52 VAL HG21 H -5.724 9.518 13.004 1.00 . A A . 52 VAL HG21 1 1
2 6823 1 1 52 VAL HG22 H -5.934 10.034 11.255 1.00 . A A . 52 VAL HG22 1 1
2 6824 1 1 52 VAL HG23 H -5.521 11.169 12.637 1.00 . A A . 52 VAL HG23 1 1
2 6825 1 1 52 VAL N N -3.941 10.725 9.665 1.00 . A A . 52 VAL N 1 1
2 6826 1 1 52 VAL O O -1.071 11.456 11.394 1.00 . A A . 52 VAL O 1 1
2 6827 1 1 53 VAL C C 0.638 10.545 9.242 1.00 . A A . 53 VAL C 1 1
2 6828 1 1 53 VAL CA C -0.025 9.395 9.934 1.00 . A A . 53 VAL CA 1 1
2 6829 1 1 53 VAL CB C 0.274 8.160 9.130 1.00 . A A . 53 VAL CB 1 1
2 6830 1 1 53 VAL CG1 C 1.798 8.060 8.944 1.00 . A A . 53 VAL CG1 1 1
2 6831 1 1 53 VAL CG2 C -0.338 6.939 9.841 1.00 . A A . 53 VAL CG2 1 1
2 6832 1 1 53 VAL H H -2.109 9.066 9.601 1.00 . A A . 53 VAL H 1 1
2 6833 1 1 53 VAL HA H 0.421 9.281 10.950 1.00 . A A . 53 VAL HA 1 1
2 6834 1 1 53 VAL HB H -0.203 8.263 8.128 1.00 . A A . 53 VAL HB 1 1
2 6835 1 1 53 VAL HG11 H 2.241 8.944 8.429 1.00 . A A . 53 VAL HG11 1 1
2 6836 1 1 53 VAL HG12 H 2.070 7.117 8.415 1.00 . A A . 53 VAL HG12 1 1
2 6837 1 1 53 VAL HG13 H 2.304 7.876 9.920 1.00 . A A . 53 VAL HG13 1 1
2 6838 1 1 53 VAL HG21 H -0.066 5.996 9.312 1.00 . A A . 53 VAL HG21 1 1
2 6839 1 1 53 VAL HG22 H -1.442 7.012 9.976 1.00 . A A . 53 VAL HG22 1 1
2 6840 1 1 53 VAL HG23 H 0.168 6.755 10.817 1.00 . A A . 53 VAL HG23 1 1
2 6841 1 1 53 VAL N N -1.429 9.664 10.072 1.00 . A A . 53 VAL N 1 1
2 6842 1 1 53 VAL O O 1.619 11.096 9.737 1.00 . A A . 53 VAL O 1 1
2 6843 1 1 54 MET C C 0.706 13.269 8.119 1.00 . A A . 54 MET C 1 1
2 6844 1 1 54 MET CA C 0.695 12.010 7.317 1.00 . A A . 54 MET CA 1 1
2 6845 1 1 54 MET CB C -0.072 12.316 6.020 1.00 . A A . 54 MET CB 1 1
2 6846 1 1 54 MET CE C -1.477 15.024 4.706 1.00 . A A . 54 MET CE 1 1
2 6847 1 1 54 MET CG C -1.481 12.856 6.271 1.00 . A A . 54 MET CG 1 1
2 6848 1 1 54 MET H H -0.777 10.537 7.758 1.00 . A A . 54 MET H 1 1
2 6849 1 1 54 MET HA H 1.743 11.722 7.067 1.00 . A A . 54 MET HA 1 1
2 6850 1 1 54 MET HB2 H 0.509 13.008 5.368 1.00 . A A . 54 MET HB2 1 1
2 6851 1 1 54 MET HB3 H -0.102 11.420 5.356 1.00 . A A . 54 MET HB3 1 1
2 6852 1 1 54 MET HE1 H -1.497 15.677 5.611 1.00 . A A . 54 MET HE1 1 1
2 6853 1 1 54 MET HE2 H -2.010 15.378 3.793 1.00 . A A . 54 MET HE2 1 1
2 6854 1 1 54 MET HE3 H -0.362 15.008 4.688 1.00 . A A . 54 MET HE3 1 1
2 6855 1 1 54 MET HG2 H -2.097 12.097 6.808 1.00 . A A . 54 MET HG2 1 1
2 6856 1 1 54 MET HG3 H -1.453 13.663 7.040 1.00 . A A . 54 MET HG3 1 1
2 6857 1 1 54 MET N N 0.087 10.967 8.089 1.00 . A A . 54 MET N 1 1
2 6858 1 1 54 MET O O 1.703 13.985 8.154 1.00 . A A . 54 MET O 1 1
2 6859 1 1 54 MET SD S -2.350 13.434 4.783 1.00 . A A . 54 MET SD 1 1
2 6860 1 1 55 TRP C C 0.413 14.802 10.679 1.00 . A A . 55 TRP C 1 1
2 6861 1 1 55 TRP CA C -0.559 14.773 9.547 1.00 . A A . 55 TRP CA 1 1
2 6862 1 1 55 TRP CB C -1.965 14.914 10.154 1.00 . A A . 55 TRP CB 1 1
2 6863 1 1 55 TRP CD1 C -2.012 16.358 12.312 1.00 . A A . 55 TRP CD1 1 1
2 6864 1 1 55 TRP CD2 C -2.575 17.432 10.425 1.00 . A A . 55 TRP CD2 1 1
2 6865 1 1 55 TRP CE2 C -2.648 18.334 11.486 1.00 . A A . 55 TRP CE2 1 1
2 6866 1 1 55 TRP CE3 C -2.863 17.809 9.144 1.00 . A A . 55 TRP CE3 1 1
2 6867 1 1 55 TRP CG C -2.166 16.169 10.970 1.00 . A A . 55 TRP CG 1 1
2 6868 1 1 55 TRP CH2 C -3.306 20.014 9.989 1.00 . A A . 55 TRP CH2 1 1
2 6869 1 1 55 TRP CZ2 C -3.014 19.634 11.281 1.00 . A A . 55 TRP CZ2 1 1
2 6870 1 1 55 TRP CZ3 C -3.232 19.120 8.941 1.00 . A A . 55 TRP CZ3 1 1
2 6871 1 1 55 TRP H H -1.193 12.901 8.771 1.00 . A A . 55 TRP H 1 1
2 6872 1 1 55 TRP HA H -0.364 15.643 8.877 1.00 . A A . 55 TRP HA 1 1
2 6873 1 1 55 TRP HB2 H -2.743 14.839 9.358 1.00 . A A . 55 TRP HB2 1 1
2 6874 1 1 55 TRP HB3 H -2.222 14.013 10.756 1.00 . A A . 55 TRP HB3 1 1
2 6875 1 1 55 TRP HD1 H -1.702 15.580 13.030 1.00 . A A . 55 TRP HD1 1 1
2 6876 1 1 55 TRP HE1 H -2.264 18.065 13.574 1.00 . A A . 55 TRP HE1 1 1
2 6877 1 1 55 TRP HE3 H -2.803 17.093 8.307 1.00 . A A . 55 TRP HE3 1 1
2 6878 1 1 55 TRP HH2 H -3.607 21.057 9.788 1.00 . A A . 55 TRP HH2 1 1
2 6879 1 1 55 TRP HZ2 H -3.073 20.352 12.116 1.00 . A A . 55 TRP HZ2 1 1
2 6880 1 1 55 TRP HZ3 H -3.472 19.462 7.920 1.00 . A A . 55 TRP HZ3 1 1
2 6881 1 1 55 TRP N N -0.416 13.562 8.794 1.00 . A A . 55 TRP N 1 1
2 6882 1 1 55 TRP NE1 N -2.301 17.662 12.637 1.00 . A A . 55 TRP NE1 1 1
2 6883 1 1 55 TRP O O 1.084 15.809 10.891 1.00 . A A . 55 TRP O 1 1
2 6884 1 1 56 ILE C C 2.772 13.921 12.272 1.00 . A A . 56 ILE C 1 1
2 6885 1 1 56 ILE CA C 1.337 13.698 12.611 1.00 . A A . 56 ILE CA 1 1
2 6886 1 1 56 ILE CB C 1.249 12.419 13.400 1.00 . A A . 56 ILE CB 1 1
2 6887 1 1 56 ILE CD1 C 1.863 11.391 15.671 1.00 . A A . 56 ILE CD1 1 1
2 6888 1 1 56 ILE CG1 C 2.081 12.540 14.688 1.00 . A A . 56 ILE CG1 1 1
2 6889 1 1 56 ILE CG2 C 1.644 11.241 12.495 1.00 . A A . 56 ILE CG2 1 1
2 6890 1 1 56 ILE H H 0.018 12.845 11.169 1.00 . A A . 56 ILE H 1 1
2 6891 1 1 56 ILE HA H 0.999 14.535 13.265 1.00 . A A . 56 ILE HA 1 1
2 6892 1 1 56 ILE HB H 0.183 12.276 13.696 1.00 . A A . 56 ILE HB 1 1
2 6893 1 1 56 ILE HD11 H 0.780 11.279 15.911 1.00 . A A . 56 ILE HD11 1 1
2 6894 1 1 56 ILE HD12 H 2.466 11.478 16.605 1.00 . A A . 56 ILE HD12 1 1
2 6895 1 1 56 ILE HD13 H 2.046 10.409 15.175 1.00 . A A . 56 ILE HD13 1 1
2 6896 1 1 56 ILE HG12 H 3.164 12.652 14.447 1.00 . A A . 56 ILE HG12 1 1
2 6897 1 1 56 ILE HG13 H 1.897 13.522 15.183 1.00 . A A . 56 ILE HG13 1 1
2 6898 1 1 56 ILE HG21 H 1.041 11.154 11.561 1.00 . A A . 56 ILE HG21 1 1
2 6899 1 1 56 ILE HG22 H 1.614 10.284 13.068 1.00 . A A . 56 ILE HG22 1 1
2 6900 1 1 56 ILE HG23 H 2.731 11.285 12.253 1.00 . A A . 56 ILE HG23 1 1
2 6901 1 1 56 ILE N N 0.520 13.692 11.435 1.00 . A A . 56 ILE N 1 1
2 6902 1 1 56 ILE O O 3.412 14.798 12.846 1.00 . A A . 56 ILE O 1 1
2 6903 1 1 57 ILE C C 5.000 14.717 10.555 1.00 . A A . 57 ILE C 1 1
2 6904 1 1 57 ILE CA C 4.717 13.343 11.069 1.00 . A A . 57 ILE CA 1 1
2 6905 1 1 57 ILE CB C 5.377 12.228 10.303 1.00 . A A . 57 ILE CB 1 1
2 6906 1 1 57 ILE CD1 C 5.457 10.801 8.245 1.00 . A A . 57 ILE CD1 1 1
2 6907 1 1 57 ILE CG1 C 4.727 11.938 8.953 1.00 . A A . 57 ILE CG1 1 1
2 6908 1 1 57 ILE CG2 C 5.435 11.009 11.233 1.00 . A A . 57 ILE CG2 1 1
2 6909 1 1 57 ILE H H 2.770 12.497 10.774 1.00 . A A . 57 ILE H 1 1
2 6910 1 1 57 ILE HA H 5.188 13.312 12.080 1.00 . A A . 57 ILE HA 1 1
2 6911 1 1 57 ILE HB H 6.429 12.541 10.103 1.00 . A A . 57 ILE HB 1 1
2 6912 1 1 57 ILE HD11 H 6.548 11.007 8.145 1.00 . A A . 57 ILE HD11 1 1
2 6913 1 1 57 ILE HD12 H 4.982 10.588 7.258 1.00 . A A . 57 ILE HD12 1 1
2 6914 1 1 57 ILE HD13 H 5.518 9.887 8.881 1.00 . A A . 57 ILE HD13 1 1
2 6915 1 1 57 ILE HG12 H 3.636 11.732 9.054 1.00 . A A . 57 ILE HG12 1 1
2 6916 1 1 57 ILE HG13 H 4.666 12.852 8.318 1.00 . A A . 57 ILE HG13 1 1
2 6917 1 1 57 ILE HG21 H 5.910 11.221 12.219 1.00 . A A . 57 ILE HG21 1 1
2 6918 1 1 57 ILE HG22 H 5.939 10.152 10.728 1.00 . A A . 57 ILE HG22 1 1
2 6919 1 1 57 ILE HG23 H 4.419 10.571 11.371 1.00 . A A . 57 ILE HG23 1 1
2 6920 1 1 57 ILE N N 3.323 13.166 11.310 1.00 . A A . 57 ILE N 1 1
2 6921 1 1 57 ILE O O 5.954 15.352 10.998 1.00 . A A . 57 ILE O 1 1
2 6922 1 1 58 LEU C C 4.310 17.537 10.350 1.00 . A A . 58 LEU C 1 1
2 6923 1 1 58 LEU CA C 4.447 16.588 9.197 1.00 . A A . 58 LEU CA 1 1
2 6924 1 1 58 LEU CB C 3.523 17.054 8.058 1.00 . A A . 58 LEU CB 1 1
2 6925 1 1 58 LEU CD1 C 3.834 14.911 6.704 1.00 . A A . 58 LEU CD1 1 1
2 6926 1 1 58 LEU CD2 C 3.025 17.056 5.569 1.00 . A A . 58 LEU CD2 1 1
2 6927 1 1 58 LEU CG C 3.884 16.446 6.687 1.00 . A A . 58 LEU CG 1 1
2 6928 1 1 58 LEU H H 3.378 14.728 9.278 1.00 . A A . 58 LEU H 1 1
2 6929 1 1 58 LEU HA H 5.500 16.628 8.833 1.00 . A A . 58 LEU HA 1 1
2 6930 1 1 58 LEU HB2 H 2.454 16.855 8.310 1.00 . A A . 58 LEU HB2 1 1
2 6931 1 1 58 LEU HB3 H 3.495 18.167 8.003 1.00 . A A . 58 LEU HB3 1 1
2 6932 1 1 58 LEU HD11 H 4.458 14.468 7.516 1.00 . A A . 58 LEU HD11 1 1
2 6933 1 1 58 LEU HD12 H 4.114 14.490 5.710 1.00 . A A . 58 LEU HD12 1 1
2 6934 1 1 58 LEU HD13 H 2.782 14.546 6.764 1.00 . A A . 58 LEU HD13 1 1
2 6935 1 1 58 LEU HD21 H 3.305 16.636 4.575 1.00 . A A . 58 LEU HD21 1 1
2 6936 1 1 58 LEU HD22 H 3.061 18.170 5.556 1.00 . A A . 58 LEU HD22 1 1
2 6937 1 1 58 LEU HD23 H 1.973 16.691 5.628 1.00 . A A . 58 LEU HD23 1 1
2 6938 1 1 58 LEU HG H 4.941 16.732 6.476 1.00 . A A . 58 LEU HG 1 1
2 6939 1 1 58 LEU N N 4.174 15.253 9.642 1.00 . A A . 58 LEU N 1 1
2 6940 1 1 58 LEU O O 5.120 18.449 10.506 1.00 . A A . 58 LEU O 1 1
2 6941 1 1 59 ALA C C 4.135 18.201 13.284 1.00 . A A . 59 ALA C 1 1
2 6942 1 1 59 ALA CA C 3.017 18.232 12.290 1.00 . A A . 59 ALA CA 1 1
2 6943 1 1 59 ALA CB C 1.725 17.874 13.045 1.00 . A A . 59 ALA CB 1 1
2 6944 1 1 59 ALA H H 2.664 16.541 11.049 1.00 . A A . 59 ALA H 1 1
2 6945 1 1 59 ALA HA H 2.922 19.269 11.893 1.00 . A A . 59 ALA HA 1 1
2 6946 1 1 59 ALA HB1 H 1.795 16.905 13.593 1.00 . A A . 59 ALA HB1 1 1
2 6947 1 1 59 ALA HB2 H 0.892 17.897 12.304 1.00 . A A . 59 ALA HB2 1 1
2 6948 1 1 59 ALA HB3 H 1.541 18.527 13.929 1.00 . A A . 59 ALA HB3 1 1
2 6949 1 1 59 ALA N N 3.278 17.342 11.193 1.00 . A A . 59 ALA N 1 1
2 6950 1 1 59 ALA O O 4.588 19.253 13.727 1.00 . A A . 59 ALA O 1 1
2 6951 1 1 60 HIS C C 6.992 16.968 14.060 1.00 . A A . 60 HIS C 1 1
2 6952 1 1 60 HIS CA C 5.634 16.901 14.670 1.00 . A A . 60 HIS CA 1 1
2 6953 1 1 60 HIS CB C 5.526 15.571 15.401 1.00 . A A . 60 HIS CB 1 1
2 6954 1 1 60 HIS CD2 C 2.983 15.458 15.909 1.00 . A A . 60 HIS CD2 1 1
2 6955 1 1 60 HIS CE1 C 3.050 15.386 18.047 1.00 . A A . 60 HIS CE1 1 1
2 6956 1 1 60 HIS CG C 4.300 15.483 16.250 1.00 . A A . 60 HIS CG 1 1
2 6957 1 1 60 HIS H H 4.308 16.160 13.175 1.00 . A A . 60 HIS H 1 1
2 6958 1 1 60 HIS HA H 5.510 17.738 15.396 1.00 . A A . 60 HIS HA 1 1
2 6959 1 1 60 HIS HB2 H 5.582 14.716 14.688 1.00 . A A . 60 HIS HB2 1 1
2 6960 1 1 60 HIS HB3 H 6.444 15.366 15.999 1.00 . A A . 60 HIS HB3 1 1
2 6961 1 1 60 HIS HD1 H 5.169 15.440 18.210 1.00 . A A . 60 HIS HD1 1 1
2 6962 1 1 60 HIS HD2 H 2.601 15.482 14.874 1.00 . A A . 60 HIS HD2 1 1
2 6963 1 1 60 HIS HE1 H 2.754 15.340 19.109 1.00 . A A . 60 HIS HE1 1 1
2 6964 1 1 60 HIS HE2 H 1.173 15.366 17.091 1.00 . A A . 60 HIS HE2 1 1
2 6965 1 1 60 HIS N N 4.639 17.005 13.642 1.00 . A A . 60 HIS N 1 1
2 6966 1 1 60 HIS ND1 N 4.335 15.437 17.623 1.00 . A A . 60 HIS ND1 1 1
2 6967 1 1 60 HIS NE2 N 2.192 15.396 17.042 1.00 . A A . 60 HIS NE2 1 1
2 6968 1 1 60 HIS O O 7.409 16.083 13.316 1.00 . A A . 60 HIS O 1 1
2 6969 1 1 61 LYS C C 9.991 17.183 14.178 1.00 . A A . 61 LYS C 1 1
2 6970 1 1 61 LYS CA C 9.042 18.303 13.902 1.00 . A A . 61 LYS CA 1 1
2 6971 1 1 61 LYS CB C 9.667 19.558 14.529 1.00 . A A . 61 LYS CB 1 1
2 6972 1 1 61 LYS CD C 11.638 21.188 14.537 1.00 . A A . 61 LYS CD 1 1
2 6973 1 1 61 LYS CE C 13.109 21.401 14.174 1.00 . A A . 61 LYS CE 1 1
2 6974 1 1 61 LYS CG C 11.054 19.889 13.979 1.00 . A A . 61 LYS CG 1 1
2 6975 1 1 61 LYS H H 7.366 18.643 15.143 1.00 . A A . 61 LYS H 1 1
2 6976 1 1 61 LYS HA H 8.960 18.449 12.800 1.00 . A A . 61 LYS HA 1 1
2 6977 1 1 61 LYS HB2 H 8.982 20.433 14.427 1.00 . A A . 61 LYS HB2 1 1
2 6978 1 1 61 LYS HB3 H 9.693 19.472 15.641 1.00 . A A . 61 LYS HB3 1 1
2 6979 1 1 61 LYS HD2 H 11.023 22.063 14.223 1.00 . A A . 61 LYS HD2 1 1
2 6980 1 1 61 LYS HD3 H 11.491 21.244 15.641 1.00 . A A . 61 LYS HD3 1 1
2 6981 1 1 61 LYS HE2 H 13.743 20.534 14.474 1.00 . A A . 61 LYS HE2 1 1
2 6982 1 1 61 LYS HE3 H 13.279 21.353 13.073 1.00 . A A . 61 LYS HE3 1 1
2 6983 1 1 61 LYS HG2 H 11.757 19.038 14.142 1.00 . A A . 61 LYS HG2 1 1
2 6984 1 1 61 LYS HG3 H 11.042 19.908 12.864 1.00 . A A . 61 LYS HG3 1 1
2 6985 1 1 61 LYS HZ1 H 13.014 23.464 14.484 1.00 . A A . 61 LYS HZ1 1 1
2 6986 1 1 61 LYS HZ2 H 14.574 22.813 14.515 1.00 . A A . 61 LYS HZ2 1 1
2 6987 1 1 61 LYS HZ3 H 13.439 22.714 15.765 1.00 . A A . 61 LYS HZ3 1 1
2 6988 1 1 61 LYS N N 7.743 18.014 14.435 1.00 . A A . 61 LYS N 1 1
2 6989 1 1 61 LYS NZ N 13.594 22.671 14.757 1.00 . A A . 61 LYS NZ 1 1
2 6990 1 1 61 LYS O O 10.848 16.877 13.355 1.00 . A A . 61 LYS O 1 1
2 6991 1 1 62 ARG C C 10.744 14.354 14.787 1.00 . A A . 62 ARG C 1 1
2 6992 1 1 62 ARG CA C 10.828 15.523 15.708 1.00 . A A . 62 ARG CA 1 1
2 6993 1 1 62 ARG CB C 10.628 14.983 17.131 1.00 . A A . 62 ARG CB 1 1
2 6994 1 1 62 ARG CD C 11.072 12.476 17.426 1.00 . A A . 62 ARG CD 1 1
2 6995 1 1 62 ARG CG C 11.640 13.895 17.494 1.00 . A A . 62 ARG CG 1 1
2 6996 1 1 62 ARG CZ C 12.937 11.024 16.703 1.00 . A A . 62 ARG CZ 1 1
2 6997 1 1 62 ARG H H 9.127 16.783 15.993 1.00 . A A . 62 ARG H 1 1
2 6998 1 1 62 ARG HA H 11.854 15.953 15.637 1.00 . A A . 62 ARG HA 1 1
2 6999 1 1 62 ARG HB2 H 10.644 15.810 17.880 1.00 . A A . 62 ARG HB2 1 1
2 7000 1 1 62 ARG HB3 H 9.583 14.625 17.281 1.00 . A A . 62 ARG HB3 1 1
2 7001 1 1 62 ARG HD2 H 10.188 12.330 18.091 1.00 . A A . 62 ARG HD2 1 1
2 7002 1 1 62 ARG HD3 H 10.564 12.258 16.457 1.00 . A A . 62 ARG HD3 1 1
2 7003 1 1 62 ARG HE H 12.384 11.265 18.687 1.00 . A A . 62 ARG HE 1 1
2 7004 1 1 62 ARG HG2 H 12.555 13.982 16.862 1.00 . A A . 62 ARG HG2 1 1
2 7005 1 1 62 ARG HG3 H 12.086 14.091 18.496 1.00 . A A . 62 ARG HG3 1 1
2 7006 1 1 62 ARG HH11 H 11.891 12.011 15.211 1.00 . A A . 62 ARG HH11 1 1
2 7007 1 1 62 ARG HH12 H 13.223 10.994 14.651 1.00 . A A . 62 ARG HH12 1 1
2 7008 1 1 62 ARG HH21 H 14.172 9.908 17.938 1.00 . A A . 62 ARG HH21 1 1
2 7009 1 1 62 ARG HH22 H 14.528 9.790 16.213 1.00 . A A . 62 ARG HH22 1 1
2 7010 1 1 62 ARG N N 9.883 16.544 15.351 1.00 . A A . 62 ARG N 1 1
2 7011 1 1 62 ARG NE N 12.184 11.532 17.723 1.00 . A A . 62 ARG NE 1 1
2 7012 1 1 62 ARG NH1 N 12.661 11.373 15.413 1.00 . A A . 62 ARG NH1 1 1
2 7013 1 1 62 ARG NH2 N 13.966 10.169 16.974 1.00 . A A . 62 ARG NH2 1 1
2 7014 1 1 62 ARG O O 11.760 13.715 14.517 1.00 . A A . 62 ARG O 1 1
2 7015 1 1 63 MET C C 9.995 13.120 12.115 1.00 . A A . 63 MET C 1 1
2 7016 1 1 63 MET CA C 9.524 12.812 13.502 1.00 . A A . 63 MET CA 1 1
2 7017 1 1 63 MET CB C 8.138 12.158 13.396 1.00 . A A . 63 MET CB 1 1
2 7018 1 1 63 MET CE C 7.075 9.161 14.050 1.00 . A A . 63 MET CE 1 1
2 7019 1 1 63 MET CG C 7.642 11.632 14.741 1.00 . A A . 63 MET CG 1 1
2 7020 1 1 63 MET H H 8.700 14.557 14.471 1.00 . A A . 63 MET H 1 1
2 7021 1 1 63 MET HA H 10.227 12.076 13.958 1.00 . A A . 63 MET HA 1 1
2 7022 1 1 63 MET HB2 H 7.398 12.855 12.938 1.00 . A A . 63 MET HB2 1 1
2 7023 1 1 63 MET HB3 H 8.129 11.356 12.622 1.00 . A A . 63 MET HB3 1 1
2 7024 1 1 63 MET HE1 H 7.706 9.271 13.137 1.00 . A A . 63 MET HE1 1 1
2 7025 1 1 63 MET HE2 H 6.158 8.529 13.996 1.00 . A A . 63 MET HE2 1 1
2 7026 1 1 63 MET HE3 H 7.946 8.796 14.641 1.00 . A A . 63 MET HE3 1 1
2 7027 1 1 63 MET HG2 H 8.459 11.085 15.266 1.00 . A A . 63 MET HG2 1 1
2 7028 1 1 63 MET HG3 H 7.487 12.477 15.452 1.00 . A A . 63 MET HG3 1 1
2 7029 1 1 63 MET N N 9.541 14.008 14.294 1.00 . A A . 63 MET N 1 1
2 7030 1 1 63 MET O O 9.230 13.058 11.155 1.00 . A A . 63 MET O 1 1
2 7031 1 1 63 MET SD S 6.152 10.604 14.653 1.00 . A A . 63 MET SD 1 1
2 7032 1 1 64 ARG C C 12.921 12.724 10.486 1.00 . A A . 64 ARG C 1 1
2 7033 1 1 64 ARG CA C 11.813 13.680 10.660 1.00 . A A . 64 ARG CA 1 1
2 7034 1 1 64 ARG CB C 12.447 15.066 10.502 1.00 . A A . 64 ARG CB 1 1
2 7035 1 1 64 ARG CD C 10.852 16.812 9.519 1.00 . A A . 64 ARG CD 1 1
2 7036 1 1 64 ARG CG C 11.482 16.213 10.773 1.00 . A A . 64 ARG CG 1 1
2 7037 1 1 64 ARG CZ C 8.718 15.603 9.562 1.00 . A A . 64 ARG CZ 1 1
2 7038 1 1 64 ARG H H 11.909 13.485 12.780 1.00 . A A . 64 ARG H 1 1
2 7039 1 1 64 ARG HA H 11.026 13.516 9.888 1.00 . A A . 64 ARG HA 1 1
2 7040 1 1 64 ARG HB2 H 13.358 15.158 11.139 1.00 . A A . 64 ARG HB2 1 1
2 7041 1 1 64 ARG HB3 H 12.913 15.173 9.494 1.00 . A A . 64 ARG HB3 1 1
2 7042 1 1 64 ARG HD2 H 10.360 17.796 9.706 1.00 . A A . 64 ARG HD2 1 1
2 7043 1 1 64 ARG HD3 H 11.608 17.167 8.779 1.00 . A A . 64 ARG HD3 1 1
2 7044 1 1 64 ARG HE H 10.182 15.256 8.131 1.00 . A A . 64 ARG HE 1 1
2 7045 1 1 64 ARG HG2 H 10.692 15.895 11.493 1.00 . A A . 64 ARG HG2 1 1
2 7046 1 1 64 ARG HG3 H 11.980 17.007 11.377 1.00 . A A . 64 ARG HG3 1 1
2 7047 1 1 64 ARG HH11 H 9.156 16.823 11.182 1.00 . A A . 64 ARG HH11 1 1
2 7048 1 1 64 ARG HH12 H 7.557 16.067 11.209 1.00 . A A . 64 ARG HH12 1 1
2 7049 1 1 64 ARG HH21 H 7.978 14.331 8.099 1.00 . A A . 64 ARG HH21 1 1
2 7050 1 1 64 ARG HH22 H 6.883 14.641 9.445 1.00 . A A . 64 ARG HH22 1 1
2 7051 1 1 64 ARG N N 11.297 13.430 11.966 1.00 . A A . 64 ARG N 1 1
2 7052 1 1 64 ARG NE N 9.922 15.797 8.956 1.00 . A A . 64 ARG NE 1 1
2 7053 1 1 64 ARG NH1 N 8.459 16.212 10.756 1.00 . A A . 64 ARG NH1 1 1
2 7054 1 1 64 ARG NH2 N 7.785 14.786 8.991 1.00 . A A . 64 ARG NH2 1 1
2 7055 1 1 64 ARG O O 14.071 12.991 10.831 1.00 . A A . 64 ARG O 1 1
2 7056 1 1 65 THR C C 13.499 10.372 8.232 1.00 . A A . 65 THR C 1 1
2 7057 1 1 65 THR CA C 13.636 10.643 9.682 1.00 . A A . 65 THR CA 1 1
2 7058 1 1 65 THR CB C 13.491 9.341 10.414 1.00 . A A . 65 THR CB 1 1
2 7059 1 1 65 THR CG2 C 13.482 9.620 11.926 1.00 . A A . 65 THR CG2 1 1
2 7060 1 1 65 THR H H 11.622 11.339 9.703 1.00 . A A . 65 THR H 1 1
2 7061 1 1 65 THR HA H 14.626 11.108 9.901 1.00 . A A . 65 THR HA 1 1
2 7062 1 1 65 THR HB H 14.358 8.683 10.168 1.00 . A A . 65 THR HB 1 1
2 7063 1 1 65 THR HG1 H 12.295 8.520 9.095 1.00 . A A . 65 THR HG1 1 1
2 7064 1 1 65 THR HG21 H 14.376 10.198 12.258 1.00 . A A . 65 THR HG21 1 1
2 7065 1 1 65 THR HG22 H 13.374 8.653 12.470 1.00 . A A . 65 THR HG22 1 1
2 7066 1 1 65 THR HG23 H 12.702 10.361 12.217 1.00 . A A . 65 THR HG23 1 1
2 7067 1 1 65 THR N N 12.591 11.561 9.935 1.00 . A A . 65 THR N 1 1
2 7068 1 1 65 THR O O 12.493 10.738 7.626 1.00 . A A . 65 THR O 1 1
2 7069 1 1 65 THR OG1 O 12.289 8.693 10.029 1.00 . A A . 65 THR OG1 1 1
2 7070 1 1 66 VAL C C 13.263 8.510 6.095 1.00 . A A . 66 VAL C 1 1
2 7071 1 1 66 VAL CA C 14.391 9.481 6.225 1.00 . A A . 66 VAL CA 1 1
2 7072 1 1 66 VAL CB C 15.623 8.845 5.647 1.00 . A A . 66 VAL CB 1 1
2 7073 1 1 66 VAL CG1 C 15.952 7.571 6.442 1.00 . A A . 66 VAL CG1 1 1
2 7074 1 1 66 VAL CG2 C 15.373 8.582 4.154 1.00 . A A . 66 VAL CG2 1 1
2 7075 1 1 66 VAL H H 15.375 9.531 8.124 1.00 . A A . 66 VAL H 1 1
2 7076 1 1 66 VAL HA H 14.150 10.415 5.666 1.00 . A A . 66 VAL HA 1 1
2 7077 1 1 66 VAL HB H 16.473 9.559 5.747 1.00 . A A . 66 VAL HB 1 1
2 7078 1 1 66 VAL HG11 H 16.133 7.762 7.526 1.00 . A A . 66 VAL HG11 1 1
2 7079 1 1 66 VAL HG12 H 16.813 7.030 5.986 1.00 . A A . 66 VAL HG12 1 1
2 7080 1 1 66 VAL HG13 H 15.157 6.801 6.304 1.00 . A A . 66 VAL HG13 1 1
2 7081 1 1 66 VAL HG21 H 16.234 8.041 3.698 1.00 . A A . 66 VAL HG21 1 1
2 7082 1 1 66 VAL HG22 H 15.134 9.506 3.578 1.00 . A A . 66 VAL HG22 1 1
2 7083 1 1 66 VAL HG23 H 14.578 7.812 4.016 1.00 . A A . 66 VAL HG23 1 1
2 7084 1 1 66 VAL N N 14.524 9.772 7.616 1.00 . A A . 66 VAL N 1 1
2 7085 1 1 66 VAL O O 12.425 8.613 5.200 1.00 . A A . 66 VAL O 1 1
2 7086 1 1 67 THR C C 10.853 7.172 7.004 1.00 . A A . 67 THR C 1 1
2 7087 1 1 67 THR CA C 12.201 6.536 6.985 1.00 . A A . 67 THR CA 1 1
2 7088 1 1 67 THR CB C 12.251 5.588 8.144 1.00 . A A . 67 THR CB 1 1
2 7089 1 1 67 THR CG2 C 11.084 4.600 7.987 1.00 . A A . 67 THR CG2 1 1
2 7090 1 1 67 THR H H 13.857 7.575 7.818 1.00 . A A . 67 THR H 1 1
2 7091 1 1 67 THR HA H 12.323 5.963 6.037 1.00 . A A . 67 THR HA 1 1
2 7092 1 1 67 THR HB H 12.119 6.162 9.091 1.00 . A A . 67 THR HB 1 1
2 7093 1 1 67 THR HG1 H 13.526 4.299 8.920 1.00 . A A . 67 THR HG1 1 1
2 7094 1 1 67 THR HG21 H 10.097 5.107 7.884 1.00 . A A . 67 THR HG21 1 1
2 7095 1 1 67 THR HG22 H 11.122 3.894 8.850 1.00 . A A . 67 THR HG22 1 1
2 7096 1 1 67 THR HG23 H 11.087 4.080 7.001 1.00 . A A . 67 THR HG23 1 1
2 7097 1 1 67 THR N N 13.193 7.562 7.044 1.00 . A A . 67 THR N 1 1
2 7098 1 1 67 THR O O 9.948 6.715 6.311 1.00 . A A . 67 THR O 1 1
2 7099 1 1 67 THR OG1 O 13.495 4.900 8.186 1.00 . A A . 67 THR OG1 1 1
2 7100 1 1 68 ASN C C 9.008 9.424 6.580 1.00 . A A . 68 ASN C 1 1
2 7101 1 1 68 ASN CA C 9.411 8.897 7.914 1.00 . A A . 68 ASN CA 1 1
2 7102 1 1 68 ASN CB C 9.394 10.062 8.918 1.00 . A A . 68 ASN CB 1 1
2 7103 1 1 68 ASN CG C 9.347 9.451 10.311 1.00 . A A . 68 ASN CG 1 1
2 7104 1 1 68 ASN H H 11.485 8.617 8.313 1.00 . A A . 68 ASN H 1 1
2 7105 1 1 68 ASN HA H 8.660 8.139 8.237 1.00 . A A . 68 ASN HA 1 1
2 7106 1 1 68 ASN HB2 H 10.243 10.771 8.780 1.00 . A A . 68 ASN HB2 1 1
2 7107 1 1 68 ASN HB3 H 8.568 10.788 8.732 1.00 . A A . 68 ASN HB3 1 1
2 7108 1 1 68 ASN HD21 H 9.775 11.284 11.227 1.00 . A A . 68 ASN HD21 1 1
2 7109 1 1 68 ASN HD22 H 9.539 9.884 12.288 1.00 . A A . 68 ASN HD22 1 1
2 7110 1 1 68 ASN N N 10.688 8.251 7.792 1.00 . A A . 68 ASN N 1 1
2 7111 1 1 68 ASN ND2 N 9.570 10.293 11.355 1.00 . A A . 68 ASN ND2 1 1
2 7112 1 1 68 ASN O O 7.819 9.514 6.281 1.00 . A A . 68 ASN O 1 1
2 7113 1 1 68 ASN OD1 O 9.101 8.256 10.465 1.00 . A A . 68 ASN OD1 1 1
2 7114 1 1 69 TYR C C 9.084 9.208 3.625 1.00 . A A . 69 TYR C 1 1
2 7115 1 1 69 TYR CA C 9.700 10.311 4.439 1.00 . A A . 69 TYR CA 1 1
2 7116 1 1 69 TYR CB C 10.952 10.755 3.656 1.00 . A A . 69 TYR CB 1 1
2 7117 1 1 69 TYR CD1 C 10.997 13.225 3.943 1.00 . A A . 69 TYR CD1 1 1
2 7118 1 1 69 TYR CD2 C 12.566 11.925 5.153 1.00 . A A . 69 TYR CD2 1 1
2 7119 1 1 69 TYR CE1 C 11.514 14.370 4.500 1.00 . A A . 69 TYR CE1 1 1
2 7120 1 1 69 TYR CE2 C 13.087 13.067 5.714 1.00 . A A . 69 TYR CE2 1 1
2 7121 1 1 69 TYR CG C 11.515 11.992 4.267 1.00 . A A . 69 TYR CG 1 1
2 7122 1 1 69 TYR CZ C 12.560 14.292 5.387 1.00 . A A . 69 TYR CZ 1 1
2 7123 1 1 69 TYR H H 10.961 9.786 6.077 1.00 . A A . 69 TYR H 1 1
2 7124 1 1 69 TYR HA H 8.985 11.164 4.508 1.00 . A A . 69 TYR HA 1 1
2 7125 1 1 69 TYR HB2 H 11.710 9.941 3.582 1.00 . A A . 69 TYR HB2 1 1
2 7126 1 1 69 TYR HB3 H 10.743 10.882 2.568 1.00 . A A . 69 TYR HB3 1 1
2 7127 1 1 69 TYR HD1 H 10.160 13.295 3.229 1.00 . A A . 69 TYR HD1 1 1
2 7128 1 1 69 TYR HD2 H 12.995 10.944 5.416 1.00 . A A . 69 TYR HD2 1 1
2 7129 1 1 69 TYR HE1 H 11.090 15.353 4.233 1.00 . A A . 69 TYR HE1 1 1
2 7130 1 1 69 TYR HE2 H 13.927 12.999 6.426 1.00 . A A . 69 TYR HE2 1 1
2 7131 1 1 69 TYR HH H 13.816 15.412 6.575 1.00 . A A . 69 TYR HH 1 1
2 7132 1 1 69 TYR N N 9.992 9.826 5.759 1.00 . A A . 69 TYR N 1 1
2 7133 1 1 69 TYR O O 8.120 9.427 2.896 1.00 . A A . 69 TYR O 1 1
2 7134 1 1 69 TYR OH O 13.093 15.467 5.961 1.00 . A A . 69 TYR OH 1 1
2 7135 1 1 70 PHE C C 7.768 6.519 3.368 1.00 . A A . 70 PHE C 1 1
2 7136 1 1 70 PHE CA C 9.151 6.881 2.924 1.00 . A A . 70 PHE CA 1 1
2 7137 1 1 70 PHE CB C 10.043 5.633 3.041 1.00 . A A . 70 PHE CB 1 1
2 7138 1 1 70 PHE CD1 C 11.547 6.190 1.138 1.00 . A A . 70 PHE CD1 1 1
2 7139 1 1 70 PHE CD2 C 12.457 6.180 3.326 1.00 . A A . 70 PHE CD2 1 1
2 7140 1 1 70 PHE CE1 C 12.775 6.540 0.626 1.00 . A A . 70 PHE CE1 1 1
2 7141 1 1 70 PHE CE2 C 13.687 6.529 2.820 1.00 . A A . 70 PHE CE2 1 1
2 7142 1 1 70 PHE CG C 11.376 6.012 2.491 1.00 . A A . 70 PHE CG 1 1
2 7143 1 1 70 PHE CZ C 13.848 6.712 1.467 1.00 . A A . 70 PHE CZ 1 1
2 7144 1 1 70 PHE H H 10.424 7.837 4.342 1.00 . A A . 70 PHE H 1 1
2 7145 1 1 70 PHE HA H 9.112 7.192 1.854 1.00 . A A . 70 PHE HA 1 1
2 7146 1 1 70 PHE HB2 H 10.093 5.221 4.076 1.00 . A A . 70 PHE HB2 1 1
2 7147 1 1 70 PHE HB3 H 9.605 4.731 2.554 1.00 . A A . 70 PHE HB3 1 1
2 7148 1 1 70 PHE HD1 H 10.691 6.052 0.456 1.00 . A A . 70 PHE HD1 1 1
2 7149 1 1 70 PHE HD2 H 12.336 6.032 4.413 1.00 . A A . 70 PHE HD2 1 1
2 7150 1 1 70 PHE HE1 H 12.898 6.683 -0.461 1.00 . A A . 70 PHE HE1 1 1
2 7151 1 1 70 PHE HE2 H 14.545 6.663 3.500 1.00 . A A . 70 PHE HE2 1 1
2 7152 1 1 70 PHE HZ H 14.833 6.995 1.060 1.00 . A A . 70 PHE HZ 1 1
2 7153 1 1 70 PHE N N 9.638 7.985 3.708 1.00 . A A . 70 PHE N 1 1
2 7154 1 1 70 PHE O O 6.912 6.194 2.545 1.00 . A A . 70 PHE O 1 1
2 7155 1 1 71 LEU C C 5.200 7.180 4.790 1.00 . A A . 71 LEU C 1 1
2 7156 1 1 71 LEU CA C 6.242 6.216 5.251 1.00 . A A . 71 LEU CA 1 1
2 7157 1 1 71 LEU CB C 6.202 6.200 6.793 1.00 . A A . 71 LEU CB 1 1
2 7158 1 1 71 LEU CD1 C 8.201 4.637 7.012 1.00 . A A . 71 LEU CD1 1 1
2 7159 1 1 71 LEU CD2 C 6.604 4.946 8.962 1.00 . A A . 71 LEU CD2 1 1
2 7160 1 1 71 LEU CG C 6.754 4.912 7.435 1.00 . A A . 71 LEU CG 1 1
2 7161 1 1 71 LEU H H 8.278 6.824 5.324 1.00 . A A . 71 LEU H 1 1
2 7162 1 1 71 LEU HA H 5.961 5.201 4.887 1.00 . A A . 71 LEU HA 1 1
2 7163 1 1 71 LEU HB2 H 6.727 7.093 7.204 1.00 . A A . 71 LEU HB2 1 1
2 7164 1 1 71 LEU HB3 H 5.167 6.401 7.156 1.00 . A A . 71 LEU HB3 1 1
2 7165 1 1 71 LEU HD11 H 8.310 4.612 5.902 1.00 . A A . 71 LEU HD11 1 1
2 7166 1 1 71 LEU HD12 H 8.591 3.703 7.480 1.00 . A A . 71 LEU HD12 1 1
2 7167 1 1 71 LEU HD13 H 8.904 5.370 7.473 1.00 . A A . 71 LEU HD13 1 1
2 7168 1 1 71 LEU HD21 H 6.994 4.011 9.430 1.00 . A A . 71 LEU HD21 1 1
2 7169 1 1 71 LEU HD22 H 5.551 5.146 9.270 1.00 . A A . 71 LEU HD22 1 1
2 7170 1 1 71 LEU HD23 H 7.307 5.679 9.423 1.00 . A A . 71 LEU HD23 1 1
2 7171 1 1 71 LEU HG H 6.134 4.064 7.060 1.00 . A A . 71 LEU HG 1 1
2 7172 1 1 71 LEU N N 7.524 6.552 4.693 1.00 . A A . 71 LEU N 1 1
2 7173 1 1 71 LEU O O 4.051 6.785 4.599 1.00 . A A . 71 LEU O 1 1
2 7174 1 1 72 VAL C C 4.095 8.913 2.826 1.00 . A A . 72 VAL C 1 1
2 7175 1 1 72 VAL CA C 4.514 9.376 4.182 1.00 . A A . 72 VAL CA 1 1
2 7176 1 1 72 VAL CB C 4.922 10.826 4.029 1.00 . A A . 72 VAL CB 1 1
2 7177 1 1 72 VAL CG1 C 5.456 11.346 5.364 1.00 . A A . 72 VAL CG1 1 1
2 7178 1 1 72 VAL CG2 C 5.889 11.008 2.852 1.00 . A A . 72 VAL CG2 1 1
2 7179 1 1 72 VAL H H 6.488 8.801 4.815 1.00 . A A . 72 VAL H 1 1
2 7180 1 1 72 VAL HA H 3.644 9.312 4.876 1.00 . A A . 72 VAL HA 1 1
2 7181 1 1 72 VAL HB H 3.999 11.406 3.792 1.00 . A A . 72 VAL HB 1 1
2 7182 1 1 72 VAL HG11 H 4.753 11.214 6.220 1.00 . A A . 72 VAL HG11 1 1
2 7183 1 1 72 VAL HG12 H 5.765 12.414 5.273 1.00 . A A . 72 VAL HG12 1 1
2 7184 1 1 72 VAL HG13 H 6.444 10.883 5.596 1.00 . A A . 72 VAL HG13 1 1
2 7185 1 1 72 VAL HG21 H 6.198 12.076 2.761 1.00 . A A . 72 VAL HG21 1 1
2 7186 1 1 72 VAL HG22 H 5.500 10.629 1.879 1.00 . A A . 72 VAL HG22 1 1
2 7187 1 1 72 VAL HG23 H 6.877 10.545 3.084 1.00 . A A . 72 VAL HG23 1 1
2 7188 1 1 72 VAL N N 5.539 8.475 4.628 1.00 . A A . 72 VAL N 1 1
2 7189 1 1 72 VAL O O 2.913 8.954 2.491 1.00 . A A . 72 VAL O 1 1
2 7190 1 1 73 ASN C C 3.820 6.909 0.720 1.00 . A A . 73 ASN C 1 1
2 7191 1 1 73 ASN CA C 4.808 8.031 0.669 1.00 . A A . 73 ASN CA 1 1
2 7192 1 1 73 ASN CB C 6.072 7.515 -0.043 1.00 . A A . 73 ASN CB 1 1
2 7193 1 1 73 ASN CG C 5.765 7.381 -1.528 1.00 . A A . 73 ASN CG 1 1
2 7194 1 1 73 ASN H H 6.022 8.392 2.374 1.00 . A A . 73 ASN H 1 1
2 7195 1 1 73 ASN HA H 4.377 8.882 0.092 1.00 . A A . 73 ASN HA 1 1
2 7196 1 1 73 ASN HB2 H 6.965 8.152 0.155 1.00 . A A . 73 ASN HB2 1 1
2 7197 1 1 73 ASN HB3 H 6.458 6.568 0.402 1.00 . A A . 73 ASN HB3 1 1
2 7198 1 1 73 ASN HD21 H 6.841 5.591 -1.677 1.00 . A A . 73 ASN HD21 1 1
2 7199 1 1 73 ASN HD22 H 6.072 6.200 -3.154 1.00 . A A . 73 ASN HD22 1 1
2 7200 1 1 73 ASN N N 5.069 8.448 2.016 1.00 . A A . 73 ASN N 1 1
2 7201 1 1 73 ASN ND2 N 6.277 6.290 -2.159 1.00 . A A . 73 ASN ND2 1 1
2 7202 1 1 73 ASN O O 2.836 6.905 -0.018 1.00 . A A . 73 ASN O 1 1
2 7203 1 1 73 ASN OD1 O 5.085 8.223 -2.110 1.00 . A A . 73 ASN OD1 1 1
2 7204 1 1 74 LEU C C 1.790 5.355 2.153 1.00 . A A . 74 LEU C 1 1
2 7205 1 1 74 LEU CA C 3.133 4.831 1.752 1.00 . A A . 74 LEU CA 1 1
2 7206 1 1 74 LEU CB C 3.480 3.851 2.889 1.00 . A A . 74 LEU CB 1 1
2 7207 1 1 74 LEU CD1 C 5.962 3.625 2.368 1.00 . A A . 74 LEU CD1 1 1
2 7208 1 1 74 LEU CD2 C 4.764 1.887 3.808 1.00 . A A . 74 LEU CD2 1 1
2 7209 1 1 74 LEU CG C 4.647 2.884 2.642 1.00 . A A . 74 LEU CG 1 1
2 7210 1 1 74 LEU H H 4.869 5.980 2.217 1.00 . A A . 74 LEU H 1 1
2 7211 1 1 74 LEU HA H 3.056 4.282 0.784 1.00 . A A . 74 LEU HA 1 1
2 7212 1 1 74 LEU HB2 H 3.663 4.421 3.829 1.00 . A A . 74 LEU HB2 1 1
2 7213 1 1 74 LEU HB3 H 2.571 3.273 3.172 1.00 . A A . 74 LEU HB3 1 1
2 7214 1 1 74 LEU HD11 H 6.809 2.923 2.188 1.00 . A A . 74 LEU HD11 1 1
2 7215 1 1 74 LEU HD12 H 6.199 4.343 3.187 1.00 . A A . 74 LEU HD12 1 1
2 7216 1 1 74 LEU HD13 H 5.851 4.348 1.526 1.00 . A A . 74 LEU HD13 1 1
2 7217 1 1 74 LEU HD21 H 4.853 2.405 4.792 1.00 . A A . 74 LEU HD21 1 1
2 7218 1 1 74 LEU HD22 H 5.611 1.185 3.628 1.00 . A A . 74 LEU HD22 1 1
2 7219 1 1 74 LEU HD23 H 3.806 1.347 3.993 1.00 . A A . 74 LEU HD23 1 1
2 7220 1 1 74 LEU HG H 4.402 2.296 1.727 1.00 . A A . 74 LEU HG 1 1
2 7221 1 1 74 LEU N N 4.043 5.935 1.620 1.00 . A A . 74 LEU N 1 1
2 7222 1 1 74 LEU O O 0.767 4.932 1.617 1.00 . A A . 74 LEU O 1 1
2 7223 1 1 75 ALA C C -0.233 7.443 2.523 1.00 . A A . 75 ALA C 1 1
2 7224 1 1 75 ALA CA C 0.521 6.792 3.634 1.00 . A A . 75 ALA CA 1 1
2 7225 1 1 75 ALA CB C 0.704 7.840 4.745 1.00 . A A . 75 ALA CB 1 1
2 7226 1 1 75 ALA H H 2.642 6.667 3.479 1.00 . A A . 75 ALA H 1 1
2 7227 1 1 75 ALA HA H -0.077 5.938 4.031 1.00 . A A . 75 ALA HA 1 1
2 7228 1 1 75 ALA HB1 H 1.188 8.777 4.383 1.00 . A A . 75 ALA HB1 1 1
2 7229 1 1 75 ALA HB2 H 1.267 7.353 5.575 1.00 . A A . 75 ALA HB2 1 1
2 7230 1 1 75 ALA HB3 H -0.259 8.292 5.079 1.00 . A A . 75 ALA HB3 1 1
2 7231 1 1 75 ALA N N 1.763 6.298 3.114 1.00 . A A . 75 ALA N 1 1
2 7232 1 1 75 ALA O O -1.447 7.287 2.408 1.00 . A A . 75 ALA O 1 1
2 7233 1 1 76 PHE C C -0.728 7.910 -0.376 1.00 . A A . 76 PHE C 1 1
2 7234 1 1 76 PHE CA C -0.099 8.891 0.563 1.00 . A A . 76 PHE CA 1 1
2 7235 1 1 76 PHE CB C 0.935 9.693 -0.244 1.00 . A A . 76 PHE CB 1 1
2 7236 1 1 76 PHE CD1 C -0.493 11.415 -1.350 1.00 . A A . 76 PHE CD1 1 1
2 7237 1 1 76 PHE CD2 C 0.316 9.606 -2.650 1.00 . A A . 76 PHE CD2 1 1
2 7238 1 1 76 PHE CE1 C -1.133 11.924 -2.455 1.00 . A A . 76 PHE CE1 1 1
2 7239 1 1 76 PHE CE2 C -0.323 10.109 -3.758 1.00 . A A . 76 PHE CE2 1 1
2 7240 1 1 76 PHE CG C 0.237 10.252 -1.437 1.00 . A A . 76 PHE CG 1 1
2 7241 1 1 76 PHE CZ C -1.050 11.271 -3.662 1.00 . A A . 76 PHE CZ 1 1
2 7242 1 1 76 PHE H H 1.496 8.249 1.806 1.00 . A A . 76 PHE H 1 1
2 7243 1 1 76 PHE HA H -0.883 9.585 0.947 1.00 . A A . 76 PHE HA 1 1
2 7244 1 1 76 PHE HB2 H 1.450 10.474 0.363 1.00 . A A . 76 PHE HB2 1 1
2 7245 1 1 76 PHE HB3 H 1.838 9.096 -0.510 1.00 . A A . 76 PHE HB3 1 1
2 7246 1 1 76 PHE HD1 H -0.565 11.944 -0.384 1.00 . A A . 76 PHE HD1 1 1
2 7247 1 1 76 PHE HD2 H 0.899 8.674 -2.733 1.00 . A A . 76 PHE HD2 1 1
2 7248 1 1 76 PHE HE1 H -1.715 12.858 -2.374 1.00 . A A . 76 PHE HE1 1 1
2 7249 1 1 76 PHE HE2 H -0.252 9.580 -4.724 1.00 . A A . 76 PHE HE2 1 1
2 7250 1 1 76 PHE HZ H -1.565 11.678 -4.549 1.00 . A A . 76 PHE HZ 1 1
2 7251 1 1 76 PHE N N 0.487 8.185 1.666 1.00 . A A . 76 PHE N 1 1
2 7252 1 1 76 PHE O O -1.819 8.151 -0.887 1.00 . A A . 76 PHE O 1 1
2 7253 1 1 77 ALA C C -1.870 5.277 -0.999 1.00 . A A . 77 ALA C 1 1
2 7254 1 1 77 ALA CA C -0.577 5.798 -1.552 1.00 . A A . 77 ALA CA 1 1
2 7255 1 1 77 ALA CB C 0.370 4.603 -1.758 1.00 . A A . 77 ALA CB 1 1
2 7256 1 1 77 ALA H H 0.851 6.615 -0.194 1.00 . A A . 77 ALA H 1 1
2 7257 1 1 77 ALA HA H -0.771 6.283 -2.537 1.00 . A A . 77 ALA HA 1 1
2 7258 1 1 77 ALA HB1 H 0.509 3.999 -0.831 1.00 . A A . 77 ALA HB1 1 1
2 7259 1 1 77 ALA HB2 H 1.331 4.990 -2.169 1.00 . A A . 77 ALA HB2 1 1
2 7260 1 1 77 ALA HB3 H -0.078 3.803 -2.392 1.00 . A A . 77 ALA HB3 1 1
2 7261 1 1 77 ALA N N -0.050 6.779 -0.643 1.00 . A A . 77 ALA N 1 1
2 7262 1 1 77 ALA O O -2.813 5.033 -1.749 1.00 . A A . 77 ALA O 1 1
2 7263 1 1 78 GLU C C -4.233 5.603 0.839 1.00 . A A . 78 GLU C 1 1
2 7264 1 1 78 GLU CA C -3.142 4.580 0.953 1.00 . A A . 78 GLU CA 1 1
2 7265 1 1 78 GLU CB C -2.967 4.234 2.442 1.00 . A A . 78 GLU CB 1 1
2 7266 1 1 78 GLU CD C -0.902 2.847 2.236 1.00 . A A . 78 GLU CD 1 1
2 7267 1 1 78 GLU CG C -2.354 2.852 2.691 1.00 . A A . 78 GLU CG 1 1
2 7268 1 1 78 GLU H H -1.125 5.269 0.911 1.00 . A A . 78 GLU H 1 1
2 7269 1 1 78 GLU HA H -3.465 3.659 0.413 1.00 . A A . 78 GLU HA 1 1
2 7270 1 1 78 GLU HB2 H -2.377 5.024 2.961 1.00 . A A . 78 GLU HB2 1 1
2 7271 1 1 78 GLU HB3 H -3.936 4.336 2.984 1.00 . A A . 78 GLU HB3 1 1
2 7272 1 1 78 GLU HG2 H -2.462 2.529 3.753 1.00 . A A . 78 GLU HG2 1 1
2 7273 1 1 78 GLU HG3 H -2.946 2.037 2.213 1.00 . A A . 78 GLU HG3 1 1
2 7274 1 1 78 GLU N N -1.941 5.071 0.332 1.00 . A A . 78 GLU N 1 1
2 7275 1 1 78 GLU O O -5.399 5.255 0.657 1.00 . A A . 78 GLU O 1 1
2 7276 1 1 78 GLU OE1 O -0.668 2.879 0.998 1.00 . A A . 78 GLU OE1 1 1
2 7277 1 1 78 GLU OE2 O -0.005 2.808 3.119 1.00 . A A . 78 GLU OE2 1 1
2 7278 1 1 79 ALA C C -5.524 7.960 -0.437 1.00 . A A . 79 ALA C 1 1
2 7279 1 1 79 ALA CA C -4.865 7.948 0.906 1.00 . A A . 79 ALA CA 1 1
2 7280 1 1 79 ALA CB C -4.253 9.341 1.130 1.00 . A A . 79 ALA CB 1 1
2 7281 1 1 79 ALA H H -2.905 7.138 1.095 1.00 . A A . 79 ALA H 1 1
2 7282 1 1 79 ALA HA H -5.639 7.763 1.688 1.00 . A A . 79 ALA HA 1 1
2 7283 1 1 79 ALA HB1 H -3.564 9.651 0.311 1.00 . A A . 79 ALA HB1 1 1
2 7284 1 1 79 ALA HB2 H -3.762 9.332 2.131 1.00 . A A . 79 ALA HB2 1 1
2 7285 1 1 79 ALA HB3 H -4.994 10.166 1.016 1.00 . A A . 79 ALA HB3 1 1
2 7286 1 1 79 ALA N N -3.887 6.897 0.961 1.00 . A A . 79 ALA N 1 1
2 7287 1 1 79 ALA O O -6.737 8.135 -0.536 1.00 . A A . 79 ALA O 1 1
2 7288 1 1 80 SER C C -6.313 6.697 -2.901 1.00 . A A . 80 SER C 1 1
2 7289 1 1 80 SER CA C -5.319 7.804 -2.828 1.00 . A A . 80 SER CA 1 1
2 7290 1 1 80 SER CB C -4.293 7.581 -3.955 1.00 . A A . 80 SER CB 1 1
2 7291 1 1 80 SER H H -3.746 7.593 -1.399 1.00 . A A . 80 SER H 1 1
2 7292 1 1 80 SER HA H -5.836 8.780 -2.982 1.00 . A A . 80 SER HA 1 1
2 7293 1 1 80 SER HB2 H -3.442 8.298 -3.894 1.00 . A A . 80 SER HB2 1 1
2 7294 1 1 80 SER HB3 H -3.719 6.635 -3.816 1.00 . A A . 80 SER HB3 1 1
2 7295 1 1 80 SER HG H -4.306 7.491 -5.913 1.00 . A A . 80 SER HG 1 1
2 7296 1 1 80 SER N N -4.744 7.766 -1.515 1.00 . A A . 80 SER N 1 1
2 7297 1 1 80 SER O O -7.369 6.840 -3.508 1.00 . A A . 80 SER O 1 1
2 7298 1 1 80 SER OG O -4.939 7.629 -5.219 1.00 . A A . 80 SER OG 1 1
2 7299 1 1 81 MET C C -8.205 4.851 -1.668 1.00 . A A . 81 MET C 1 1
2 7300 1 1 81 MET CA C -6.917 4.451 -2.325 1.00 . A A . 81 MET CA 1 1
2 7301 1 1 81 MET CB C -6.347 3.236 -1.565 1.00 . A A . 81 MET CB 1 1
2 7302 1 1 81 MET CE C -5.131 0.169 -1.933 1.00 . A A . 81 MET CE 1 1
2 7303 1 1 81 MET CG C -7.166 1.949 -1.677 1.00 . A A . 81 MET CG 1 1
2 7304 1 1 81 MET H H -5.127 5.463 -1.769 1.00 . A A . 81 MET H 1 1
2 7305 1 1 81 MET HA H -7.110 4.170 -3.387 1.00 . A A . 81 MET HA 1 1
2 7306 1 1 81 MET HB2 H -5.295 3.047 -1.879 1.00 . A A . 81 MET HB2 1 1
2 7307 1 1 81 MET HB3 H -6.190 3.496 -0.492 1.00 . A A . 81 MET HB3 1 1
2 7308 1 1 81 MET HE1 H -5.411 0.005 -3.000 1.00 . A A . 81 MET HE1 1 1
2 7309 1 1 81 MET HE2 H -4.709 -0.701 -1.377 1.00 . A A . 81 MET HE2 1 1
2 7310 1 1 81 MET HE3 H -4.434 1.004 -2.181 1.00 . A A . 81 MET HE3 1 1
2 7311 1 1 81 MET HG2 H -8.221 2.133 -1.365 1.00 . A A . 81 MET HG2 1 1
2 7312 1 1 81 MET HG3 H -7.325 1.682 -2.748 1.00 . A A . 81 MET HG3 1 1
2 7313 1 1 81 MET N N -6.007 5.550 -2.277 1.00 . A A . 81 MET N 1 1
2 7314 1 1 81 MET O O -9.286 4.694 -2.233 1.00 . A A . 81 MET O 1 1
2 7315 1 1 81 MET SD S -6.476 0.528 -0.767 1.00 . A A . 81 MET SD 1 1
2 7316 1 1 82 ALA C C -10.062 6.854 -0.472 1.00 . A A . 82 ALA C 1 1
2 7317 1 1 82 ALA CA C -9.311 5.782 0.254 1.00 . A A . 82 ALA CA 1 1
2 7318 1 1 82 ALA CB C -9.017 6.311 1.668 1.00 . A A . 82 ALA CB 1 1
2 7319 1 1 82 ALA H H -7.208 5.617 -0.046 1.00 . A A . 82 ALA H 1 1
2 7320 1 1 82 ALA HA H -9.962 4.879 0.336 1.00 . A A . 82 ALA HA 1 1
2 7321 1 1 82 ALA HB1 H -8.403 5.584 2.249 1.00 . A A . 82 ALA HB1 1 1
2 7322 1 1 82 ALA HB2 H -9.944 6.586 2.223 1.00 . A A . 82 ALA HB2 1 1
2 7323 1 1 82 ALA HB3 H -8.300 7.165 1.635 1.00 . A A . 82 ALA HB3 1 1
2 7324 1 1 82 ALA N N -8.122 5.429 -0.458 1.00 . A A . 82 ALA N 1 1
2 7325 1 1 82 ALA O O -11.289 6.844 -0.484 1.00 . A A . 82 ALA O 1 1
2 7326 1 1 83 ALA C C -10.562 8.485 -3.062 1.00 . A A . 83 ALA C 1 1
2 7327 1 1 83 ALA CA C -10.122 8.896 -1.686 1.00 . A A . 83 ALA CA 1 1
2 7328 1 1 83 ALA CB C -9.329 10.206 -1.847 1.00 . A A . 83 ALA CB 1 1
2 7329 1 1 83 ALA H H -8.361 7.953 -0.891 1.00 . A A . 83 ALA H 1 1
2 7330 1 1 83 ALA HA H -11.036 9.120 -1.087 1.00 . A A . 83 ALA HA 1 1
2 7331 1 1 83 ALA HB1 H -8.486 10.124 -2.572 1.00 . A A . 83 ALA HB1 1 1
2 7332 1 1 83 ALA HB2 H -9.003 10.512 -0.826 1.00 . A A . 83 ALA HB2 1 1
2 7333 1 1 83 ALA HB3 H -9.898 11.001 -2.384 1.00 . A A . 83 ALA HB3 1 1
2 7334 1 1 83 ALA N N -9.374 7.888 -0.990 1.00 . A A . 83 ALA N 1 1
2 7335 1 1 83 ALA O O -11.751 8.505 -3.371 1.00 . A A . 83 ALA O 1 1
2 7336 1 1 84 PHE C C -10.467 6.495 -5.593 1.00 . A A . 84 PHE C 1 1
2 7337 1 1 84 PHE CA C -9.851 7.835 -5.315 1.00 . A A . 84 PHE CA 1 1
2 7338 1 1 84 PHE CB C -8.582 7.905 -6.184 1.00 . A A . 84 PHE CB 1 1
2 7339 1 1 84 PHE CD1 C -7.350 9.865 -5.261 1.00 . A A . 84 PHE CD1 1 1
2 7340 1 1 84 PHE CD2 C -8.500 10.116 -7.318 1.00 . A A . 84 PHE CD2 1 1
2 7341 1 1 84 PHE CE1 C -6.937 11.175 -5.329 1.00 . A A . 84 PHE CE1 1 1
2 7342 1 1 84 PHE CE2 C -8.090 11.426 -7.392 1.00 . A A . 84 PHE CE2 1 1
2 7343 1 1 84 PHE CG C -8.135 9.324 -6.253 1.00 . A A . 84 PHE CG 1 1
2 7344 1 1 84 PHE CZ C -7.307 11.958 -6.395 1.00 . A A . 84 PHE CZ 1 1
2 7345 1 1 84 PHE H H -8.630 8.065 -3.592 1.00 . A A . 84 PHE H 1 1
2 7346 1 1 84 PHE HA H -10.557 8.611 -5.693 1.00 . A A . 84 PHE HA 1 1
2 7347 1 1 84 PHE HB2 H -7.779 7.220 -5.825 1.00 . A A . 84 PHE HB2 1 1
2 7348 1 1 84 PHE HB3 H -8.727 7.453 -7.192 1.00 . A A . 84 PHE HB3 1 1
2 7349 1 1 84 PHE HD1 H -7.049 9.241 -4.402 1.00 . A A . 84 PHE HD1 1 1
2 7350 1 1 84 PHE HD2 H -9.128 9.695 -8.121 1.00 . A A . 84 PHE HD2 1 1
2 7351 1 1 84 PHE HE1 H -6.308 11.596 -4.527 1.00 . A A . 84 PHE HE1 1 1
2 7352 1 1 84 PHE HE2 H -8.390 12.050 -8.250 1.00 . A A . 84 PHE HE2 1 1
2 7353 1 1 84 PHE HZ H -6.978 13.009 -6.451 1.00 . A A . 84 PHE HZ 1 1
2 7354 1 1 84 PHE N N -9.589 8.128 -3.932 1.00 . A A . 84 PHE N 1 1
2 7355 1 1 84 PHE O O -11.578 6.408 -6.111 1.00 . A A . 84 PHE O 1 1
2 7356 1 1 85 ASN C C -11.416 3.615 -4.949 1.00 . A A . 85 ASN C 1 1
2 7357 1 1 85 ASN CA C -10.225 4.120 -5.687 1.00 . A A . 85 ASN CA 1 1
2 7358 1 1 85 ASN CB C -9.167 2.996 -5.780 1.00 . A A . 85 ASN CB 1 1
2 7359 1 1 85 ASN CG C -8.546 2.552 -4.466 1.00 . A A . 85 ASN CG 1 1
2 7360 1 1 85 ASN H H -8.916 5.483 -4.665 1.00 . A A . 85 ASN H 1 1
2 7361 1 1 85 ASN HA H -10.573 4.284 -6.733 1.00 . A A . 85 ASN HA 1 1
2 7362 1 1 85 ASN HB2 H -9.598 2.115 -6.311 1.00 . A A . 85 ASN HB2 1 1
2 7363 1 1 85 ASN HB3 H -8.365 3.290 -6.497 1.00 . A A . 85 ASN HB3 1 1
2 7364 1 1 85 ASN HD21 H -10.369 1.934 -3.636 1.00 . A A . 85 ASN HD21 1 1
2 7365 1 1 85 ASN HD22 H -8.941 1.710 -2.640 1.00 . A A . 85 ASN HD22 1 1
2 7366 1 1 85 ASN N N -9.757 5.401 -5.236 1.00 . A A . 85 ASN N 1 1
2 7367 1 1 85 ASN ND2 N -9.358 2.007 -3.521 1.00 . A A . 85 ASN ND2 1 1
2 7368 1 1 85 ASN O O -12.349 3.106 -5.565 1.00 . A A . 85 ASN O 1 1
2 7369 1 1 85 ASN OD1 O -7.328 2.641 -4.328 1.00 . A A . 85 ASN OD1 1 1
2 7370 1 1 86 THR C C -13.816 3.754 -3.242 1.00 . A A . 86 THR C 1 1
2 7371 1 1 86 THR CA C -12.503 3.137 -2.874 1.00 . A A . 86 THR CA 1 1
2 7372 1 1 86 THR CB C -12.338 3.245 -1.373 1.00 . A A . 86 THR CB 1 1
2 7373 1 1 86 THR CG2 C -12.801 4.628 -0.916 1.00 . A A . 86 THR CG2 1 1
2 7374 1 1 86 THR H H -10.731 4.309 -3.138 1.00 . A A . 86 THR H 1 1
2 7375 1 1 86 THR HA H -12.534 2.057 -3.148 1.00 . A A . 86 THR HA 1 1
2 7376 1 1 86 THR HB H -11.267 3.100 -1.102 1.00 . A A . 86 THR HB 1 1
2 7377 1 1 86 THR HG1 H -13.030 2.353 0.245 1.00 . A A . 86 THR HG1 1 1
2 7378 1 1 86 THR HG21 H -12.280 5.450 -1.460 1.00 . A A . 86 THR HG21 1 1
2 7379 1 1 86 THR HG22 H -12.680 4.708 0.189 1.00 . A A . 86 THR HG22 1 1
2 7380 1 1 86 THR HG23 H -13.841 4.857 -1.246 1.00 . A A . 86 THR HG23 1 1
2 7381 1 1 86 THR N N -11.447 3.762 -3.616 1.00 . A A . 86 THR N 1 1
2 7382 1 1 86 THR O O -14.829 3.063 -3.317 1.00 . A A . 86 THR O 1 1
2 7383 1 1 86 THR OG1 O -13.134 2.286 -0.697 1.00 . A A . 86 THR OG1 1 1
2 7384 1 1 87 VAL C C -15.746 5.163 -4.964 1.00 . A A . 87 VAL C 1 1
2 7385 1 1 87 VAL CA C -15.083 5.744 -3.750 1.00 . A A . 87 VAL CA 1 1
2 7386 1 1 87 VAL CB C -14.914 7.211 -4.004 1.00 . A A . 87 VAL CB 1 1
2 7387 1 1 87 VAL CG1 C -16.271 7.791 -4.437 1.00 . A A . 87 VAL CG1 1 1
2 7388 1 1 87 VAL CG2 C -14.341 7.862 -2.734 1.00 . A A . 87 VAL CG2 1 1
2 7389 1 1 87 VAL H H -12.969 5.608 -3.494 1.00 . A A . 87 VAL H 1 1
2 7390 1 1 87 VAL HA H -15.756 5.605 -2.872 1.00 . A A . 87 VAL HA 1 1
2 7391 1 1 87 VAL HB H -14.185 7.349 -4.836 1.00 . A A . 87 VAL HB 1 1
2 7392 1 1 87 VAL HG11 H -16.146 8.882 -4.625 1.00 . A A . 87 VAL HG11 1 1
2 7393 1 1 87 VAL HG12 H -17.084 7.573 -3.704 1.00 . A A . 87 VAL HG12 1 1
2 7394 1 1 87 VAL HG13 H -16.707 7.252 -5.311 1.00 . A A . 87 VAL HG13 1 1
2 7395 1 1 87 VAL HG21 H -14.958 7.652 -1.829 1.00 . A A . 87 VAL HG21 1 1
2 7396 1 1 87 VAL HG22 H -14.216 8.953 -2.923 1.00 . A A . 87 VAL HG22 1 1
2 7397 1 1 87 VAL HG23 H -13.399 7.376 -2.392 1.00 . A A . 87 VAL HG23 1 1
2 7398 1 1 87 VAL N N -13.840 5.077 -3.490 1.00 . A A . 87 VAL N 1 1
2 7399 1 1 87 VAL O O -16.941 4.877 -4.938 1.00 . A A . 87 VAL O 1 1
2 7400 1 1 88 VAL C C -15.992 3.050 -7.093 1.00 . A A . 88 VAL C 1 1
2 7401 1 1 88 VAL CA C -15.542 4.463 -7.292 1.00 . A A . 88 VAL CA 1 1
2 7402 1 1 88 VAL CB C -14.532 4.499 -8.391 1.00 . A A . 88 VAL CB 1 1
2 7403 1 1 88 VAL CG1 C -15.160 3.942 -9.682 1.00 . A A . 88 VAL CG1 1 1
2 7404 1 1 88 VAL CG2 C -14.049 5.952 -8.477 1.00 . A A . 88 VAL CG2 1 1
2 7405 1 1 88 VAL H H -13.998 5.204 -6.026 1.00 . A A . 88 VAL H 1 1
2 7406 1 1 88 VAL HA H -16.419 5.086 -7.585 1.00 . A A . 88 VAL HA 1 1
2 7407 1 1 88 VAL HB H -13.670 3.852 -8.106 1.00 . A A . 88 VAL HB 1 1
2 7408 1 1 88 VAL HG11 H -14.406 3.969 -10.504 1.00 . A A . 88 VAL HG11 1 1
2 7409 1 1 88 VAL HG12 H -16.102 4.472 -9.957 1.00 . A A . 88 VAL HG12 1 1
2 7410 1 1 88 VAL HG13 H -15.588 2.923 -9.537 1.00 . A A . 88 VAL HG13 1 1
2 7411 1 1 88 VAL HG21 H -14.876 6.688 -8.608 1.00 . A A . 88 VAL HG21 1 1
2 7412 1 1 88 VAL HG22 H -13.295 5.979 -9.298 1.00 . A A . 88 VAL HG22 1 1
2 7413 1 1 88 VAL HG23 H -13.666 6.351 -7.509 1.00 . A A . 88 VAL HG23 1 1
2 7414 1 1 88 VAL N N -14.991 4.975 -6.064 1.00 . A A . 88 VAL N 1 1
2 7415 1 1 88 VAL O O -17.067 2.666 -7.553 1.00 . A A . 88 VAL O 1 1
2 7416 1 1 89 ASN C C -16.771 0.768 -5.399 1.00 . A A . 89 ASN C 1 1
2 7417 1 1 89 ASN CA C -15.481 0.862 -6.163 1.00 . A A . 89 ASN CA 1 1
2 7418 1 1 89 ASN CB C -14.401 0.119 -5.374 1.00 . A A . 89 ASN CB 1 1
2 7419 1 1 89 ASN CG C -13.115 0.108 -6.187 1.00 . A A . 89 ASN CG 1 1
2 7420 1 1 89 ASN H H -14.332 2.637 -5.968 1.00 . A A . 89 ASN H 1 1
2 7421 1 1 89 ASN HA H -15.610 0.366 -7.153 1.00 . A A . 89 ASN HA 1 1
2 7422 1 1 89 ASN HB2 H -14.255 0.541 -4.353 1.00 . A A . 89 ASN HB2 1 1
2 7423 1 1 89 ASN HB3 H -14.723 -0.905 -5.074 1.00 . A A . 89 ASN HB3 1 1
2 7424 1 1 89 ASN HD21 H -14.146 0.397 -7.987 1.00 . A A . 89 ASN HD21 1 1
2 7425 1 1 89 ASN HD22 H -12.380 0.268 -8.076 1.00 . A A . 89 ASN HD22 1 1
2 7426 1 1 89 ASN N N -15.182 2.247 -6.374 1.00 . A A . 89 ASN N 1 1
2 7427 1 1 89 ASN ND2 N -13.242 0.276 -7.531 1.00 . A A . 89 ASN ND2 1 1
2 7428 1 1 89 ASN O O -17.522 -0.191 -5.553 1.00 . A A . 89 ASN O 1 1
2 7429 1 1 89 ASN OD1 O -12.025 -0.037 -5.637 1.00 . A A . 89 ASN OD1 1 1
2 7430 1 1 90 PHE C C -19.442 2.022 -4.601 1.00 . A A . 90 PHE C 1 1
2 7431 1 1 90 PHE CA C -18.250 1.737 -3.727 1.00 . A A . 90 PHE CA 1 1
2 7432 1 1 90 PHE CB C -18.247 2.789 -2.607 1.00 . A A . 90 PHE CB 1 1
2 7433 1 1 90 PHE CD1 C -19.763 1.735 -0.934 1.00 . A A . 90 PHE CD1 1 1
2 7434 1 1 90 PHE CD2 C -20.591 3.533 -2.239 1.00 . A A . 90 PHE CD2 1 1
2 7435 1 1 90 PHE CE1 C -20.975 1.638 -0.294 1.00 . A A . 90 PHE CE1 1 1
2 7436 1 1 90 PHE CE2 C -21.808 3.440 -1.602 1.00 . A A . 90 PHE CE2 1 1
2 7437 1 1 90 PHE CG C -19.560 2.684 -1.911 1.00 . A A . 90 PHE CG 1 1
2 7438 1 1 90 PHE CZ C -22.000 2.490 -0.627 1.00 . A A . 90 PHE CZ 1 1
2 7439 1 1 90 PHE H H -16.348 2.470 -4.342 1.00 . A A . 90 PHE H 1 1
2 7440 1 1 90 PHE HA H -18.383 0.731 -3.264 1.00 . A A . 90 PHE HA 1 1
2 7441 1 1 90 PHE HB2 H -17.376 2.694 -1.918 1.00 . A A . 90 PHE HB2 1 1
2 7442 1 1 90 PHE HB3 H -18.026 3.819 -2.973 1.00 . A A . 90 PHE HB3 1 1
2 7443 1 1 90 PHE HD1 H -18.945 1.047 -0.663 1.00 . A A . 90 PHE HD1 1 1
2 7444 1 1 90 PHE HD2 H -20.442 4.296 -3.021 1.00 . A A . 90 PHE HD2 1 1
2 7445 1 1 90 PHE HE1 H -21.126 0.875 0.488 1.00 . A A . 90 PHE HE1 1 1
2 7446 1 1 90 PHE HE2 H -22.627 4.127 -1.874 1.00 . A A . 90 PHE HE2 1 1
2 7447 1 1 90 PHE HZ H -22.973 2.413 -0.115 1.00 . A A . 90 PHE HZ 1 1
2 7448 1 1 90 PHE N N -17.032 1.729 -4.491 1.00 . A A . 90 PHE N 1 1
2 7449 1 1 90 PHE O O -20.472 1.357 -4.496 1.00 . A A . 90 PHE O 1 1
2 7450 1 1 91 THR C C -20.847 2.296 -7.141 1.00 . A A . 91 THR C 1 1
2 7451 1 1 91 THR CA C -20.431 3.450 -6.318 1.00 . A A . 91 THR CA 1 1
2 7452 1 1 91 THR CB C -20.027 4.500 -7.306 1.00 . A A . 91 THR CB 1 1
2 7453 1 1 91 THR CG2 C -21.280 4.952 -8.070 1.00 . A A . 91 THR CG2 1 1
2 7454 1 1 91 THR H H -18.431 3.490 -5.603 1.00 . A A . 91 THR H 1 1
2 7455 1 1 91 THR HA H -21.277 3.809 -5.685 1.00 . A A . 91 THR HA 1 1
2 7456 1 1 91 THR HB H -19.295 4.064 -8.026 1.00 . A A . 91 THR HB 1 1
2 7457 1 1 91 THR HG1 H -19.174 6.267 -7.270 1.00 . A A . 91 THR HG1 1 1
2 7458 1 1 91 THR HG21 H -21.824 4.102 -8.544 1.00 . A A . 91 THR HG21 1 1
2 7459 1 1 91 THR HG22 H -20.979 5.734 -8.806 1.00 . A A . 91 THR HG22 1 1
2 7460 1 1 91 THR HG23 H -22.097 5.294 -7.391 1.00 . A A . 91 THR HG23 1 1
2 7461 1 1 91 THR N N -19.330 3.021 -5.499 1.00 . A A . 91 THR N 1 1
2 7462 1 1 91 THR O O -22.029 1.971 -7.256 1.00 . A A . 91 THR O 1 1
2 7463 1 1 91 THR OG1 O -19.431 5.601 -6.643 1.00 . A A . 91 THR OG1 1 1
2 7464 1 1 92 TYR C C -20.895 -0.499 -7.766 1.00 . A A . 92 TYR C 1 1
2 7465 1 1 92 TYR CA C -20.170 0.514 -8.546 1.00 . A A . 92 TYR CA 1 1
2 7466 1 1 92 TYR CB C -18.962 -0.252 -9.058 1.00 . A A . 92 TYR CB 1 1
2 7467 1 1 92 TYR CD1 C -20.123 -2.337 -9.901 1.00 . A A . 92 TYR CD1 1 1
2 7468 1 1 92 TYR CD2 C -18.738 -2.486 -7.981 1.00 . A A . 92 TYR CD2 1 1
2 7469 1 1 92 TYR CE1 C -20.404 -3.675 -9.771 1.00 . A A . 92 TYR CE1 1 1
2 7470 1 1 92 TYR CE2 C -19.020 -3.821 -7.853 1.00 . A A . 92 TYR CE2 1 1
2 7471 1 1 92 TYR CG C -19.316 -1.711 -8.969 1.00 . A A . 92 TYR CG 1 1
2 7472 1 1 92 TYR CZ C -19.867 -4.413 -8.748 1.00 . A A . 92 TYR CZ 1 1
2 7473 1 1 92 TYR H H -18.881 1.899 -7.578 1.00 . A A . 92 TYR H 1 1
2 7474 1 1 92 TYR HA H -20.796 0.850 -9.405 1.00 . A A . 92 TYR HA 1 1
2 7475 1 1 92 TYR HB2 H -18.639 0.064 -10.077 1.00 . A A . 92 TYR HB2 1 1
2 7476 1 1 92 TYR HB3 H -18.016 0.007 -8.527 1.00 . A A . 92 TYR HB3 1 1
2 7477 1 1 92 TYR HD1 H -20.539 -1.764 -10.747 1.00 . A A . 92 TYR HD1 1 1
2 7478 1 1 92 TYR HD2 H -18.030 -2.018 -7.277 1.00 . A A . 92 TYR HD2 1 1
2 7479 1 1 92 TYR HE1 H -21.071 -4.164 -10.501 1.00 . A A . 92 TYR HE1 1 1
2 7480 1 1 92 TYR HE2 H -18.568 -4.410 -7.038 1.00 . A A . 92 TYR HE2 1 1
2 7481 1 1 92 TYR HH H -19.797 -6.292 -7.911 1.00 . A A . 92 TYR HH 1 1
2 7482 1 1 92 TYR N N -19.851 1.622 -7.723 1.00 . A A . 92 TYR N 1 1
2 7483 1 1 92 TYR O O -21.885 -1.029 -8.265 1.00 . A A . 92 TYR O 1 1
2 7484 1 1 92 TYR OH O -20.169 -5.780 -8.621 1.00 . A A . 92 TYR OH 1 1
2 7485 1 1 93 ALA C C -22.373 -1.781 -5.684 1.00 . A A . 93 ALA C 1 1
2 7486 1 1 93 ALA CA C -20.919 -1.958 -5.883 1.00 . A A . 93 ALA CA 1 1
2 7487 1 1 93 ALA CB C -20.265 -2.188 -4.511 1.00 . A A . 93 ALA CB 1 1
2 7488 1 1 93 ALA H H -19.713 -0.210 -6.106 1.00 . A A . 93 ALA H 1 1
2 7489 1 1 93 ALA HA H -20.744 -2.852 -6.526 1.00 . A A . 93 ALA HA 1 1
2 7490 1 1 93 ALA HB1 H -19.154 -2.227 -4.600 1.00 . A A . 93 ALA HB1 1 1
2 7491 1 1 93 ALA HB2 H -20.657 -3.093 -3.992 1.00 . A A . 93 ALA HB2 1 1
2 7492 1 1 93 ALA HB3 H -20.364 -1.284 -3.866 1.00 . A A . 93 ALA HB3 1 1
2 7493 1 1 93 ALA N N -20.419 -0.799 -6.548 1.00 . A A . 93 ALA N 1 1
2 7494 1 1 93 ALA O O -23.157 -2.677 -5.976 1.00 . A A . 93 ALA O 1 1
2 7495 1 1 94 VAL C C -24.962 -0.443 -6.318 1.00 . A A . 94 VAL C 1 1
2 7496 1 1 94 VAL CA C -24.200 -0.477 -5.023 1.00 . A A . 94 VAL CA 1 1
2 7497 1 1 94 VAL CB C -24.591 0.496 -3.965 1.00 . A A . 94 VAL CB 1 1
2 7498 1 1 94 VAL CG1 C -24.242 -0.230 -2.638 1.00 . A A . 94 VAL CG1 1 1
2 7499 1 1 94 VAL CG2 C -23.824 1.814 -4.165 1.00 . A A . 94 VAL CG2 1 1
2 7500 1 1 94 VAL H H -22.152 0.171 -5.039 1.00 . A A . 94 VAL H 1 1
2 7501 1 1 94 VAL HA H -24.539 -1.403 -4.560 1.00 . A A . 94 VAL HA 1 1
2 7502 1 1 94 VAL HB H -25.689 0.687 -4.014 1.00 . A A . 94 VAL HB 1 1
2 7503 1 1 94 VAL HG11 H -24.535 0.498 -1.846 1.00 . A A . 94 VAL HG11 1 1
2 7504 1 1 94 VAL HG12 H -23.185 -0.579 -2.571 1.00 . A A . 94 VAL HG12 1 1
2 7505 1 1 94 VAL HG13 H -24.709 -1.237 -2.530 1.00 . A A . 94 VAL HG13 1 1
2 7506 1 1 94 VAL HG21 H -22.721 1.656 -4.204 1.00 . A A . 94 VAL HG21 1 1
2 7507 1 1 94 VAL HG22 H -24.117 2.542 -3.373 1.00 . A A . 94 VAL HG22 1 1
2 7508 1 1 94 VAL HG23 H -23.963 2.229 -5.190 1.00 . A A . 94 VAL HG23 1 1
2 7509 1 1 94 VAL N N -22.796 -0.598 -5.228 1.00 . A A . 94 VAL N 1 1
2 7510 1 1 94 VAL O O -26.144 -0.780 -6.350 1.00 . A A . 94 VAL O 1 1
2 7511 1 1 95 HIS C C -24.998 -1.411 -9.301 1.00 . A A . 95 HIS C 1 1
2 7512 1 1 95 HIS CA C -24.949 -0.023 -8.718 1.00 . A A . 95 HIS CA 1 1
2 7513 1 1 95 HIS CB C -24.306 0.941 -9.720 1.00 . A A . 95 HIS CB 1 1
2 7514 1 1 95 HIS CD2 C -23.810 3.351 -8.882 1.00 . A A . 95 HIS CD2 1 1
2 7515 1 1 95 HIS CE1 C -25.798 4.143 -8.873 1.00 . A A . 95 HIS CE1 1 1
2 7516 1 1 95 HIS CG C -24.619 2.349 -9.323 1.00 . A A . 95 HIS CG 1 1
2 7517 1 1 95 HIS H H -23.384 0.381 -7.324 1.00 . A A . 95 HIS H 1 1
2 7518 1 1 95 HIS HA H -26.005 0.309 -8.582 1.00 . A A . 95 HIS HA 1 1
2 7519 1 1 95 HIS HB2 H -23.210 0.767 -9.830 1.00 . A A . 95 HIS HB2 1 1
2 7520 1 1 95 HIS HB3 H -24.608 0.721 -10.770 1.00 . A A . 95 HIS HB3 1 1
2 7521 1 1 95 HIS HD1 H -26.747 2.380 -9.594 1.00 . A A . 95 HIS HD1 1 1
2 7522 1 1 95 HIS HD2 H -22.716 3.273 -8.770 1.00 . A A . 95 HIS HD2 1 1
2 7523 1 1 95 HIS HE1 H -26.661 4.820 -8.757 1.00 . A A . 95 HIS HE1 1 1
2 7524 1 1 95 HIS HE2 H -24.213 5.380 -8.248 1.00 . A A . 95 HIS HE2 1 1
2 7525 1 1 95 HIS N N -24.328 0.008 -7.415 1.00 . A A . 95 HIS N 1 1
2 7526 1 1 95 HIS ND1 N -25.894 2.865 -9.318 1.00 . A A . 95 HIS ND1 1 1
2 7527 1 1 95 HIS NE2 N -24.552 4.483 -8.596 1.00 . A A . 95 HIS NE2 1 1
2 7528 1 1 95 HIS O O -25.874 -1.712 -10.113 1.00 . A A . 95 HIS O 1 1
2 7529 1 1 96 ASN C C -23.192 -3.721 -10.669 1.00 . A A . 96 ASN C 1 1
2 7530 1 1 96 ASN CA C -23.938 -3.647 -9.371 1.00 . A A . 96 ASN CA 1 1
2 7531 1 1 96 ASN CB C -25.308 -4.320 -9.556 1.00 . A A . 96 ASN CB 1 1
2 7532 1 1 96 ASN CG C -26.028 -4.352 -8.221 1.00 . A A . 96 ASN CG 1 1
2 7533 1 1 96 ASN H H -23.385 -1.972 -8.203 1.00 . A A . 96 ASN H 1 1
2 7534 1 1 96 ASN HA H -23.367 -4.229 -8.610 1.00 . A A . 96 ASN HA 1 1
2 7535 1 1 96 ASN HB2 H -25.916 -3.833 -10.355 1.00 . A A . 96 ASN HB2 1 1
2 7536 1 1 96 ASN HB3 H -25.225 -5.332 -10.018 1.00 . A A . 96 ASN HB3 1 1
2 7537 1 1 96 ASN HD21 H -27.914 -4.316 -9.133 1.00 . A A . 96 ASN HD21 1 1
2 7538 1 1 96 ASN HD22 H -27.872 -4.363 -7.362 1.00 . A A . 96 ASN HD22 1 1
2 7539 1 1 96 ASN N N -24.060 -2.291 -8.897 1.00 . A A . 96 ASN N 1 1
2 7540 1 1 96 ASN ND2 N -27.388 -4.341 -8.260 1.00 . A A . 96 ASN ND2 1 1
2 7541 1 1 96 ASN O O -23.031 -4.813 -11.212 1.00 . A A . 96 ASN O 1 1
2 7542 1 1 96 ASN OD1 O -25.395 -4.382 -7.169 1.00 . A A . 96 ASN OD1 1 1
2 7543 1 1 97 GLU C C -21.188 -1.288 -12.578 1.00 . A A . 97 GLU C 1 1
2 7544 1 1 97 GLU CA C -21.790 -2.623 -12.318 1.00 . A A . 97 GLU CA 1 1
2 7545 1 1 97 GLU CB C -22.319 -3.214 -13.635 1.00 . A A . 97 GLU CB 1 1
2 7546 1 1 97 GLU CD C -20.547 -4.896 -13.343 1.00 . A A . 97 GLU CD 1 1
2 7547 1 1 97 GLU CG C -22.007 -4.709 -13.733 1.00 . A A . 97 GLU CG 1 1
2 7548 1 1 97 GLU H H -22.881 -1.689 -10.739 1.00 . A A . 97 GLU H 1 1
2 7549 1 1 97 GLU HA H -20.939 -3.279 -12.021 1.00 . A A . 97 GLU HA 1 1
2 7550 1 1 97 GLU HB2 H -23.408 -3.012 -13.767 1.00 . A A . 97 GLU HB2 1 1
2 7551 1 1 97 GLU HB3 H -21.933 -2.656 -14.519 1.00 . A A . 97 GLU HB3 1 1
2 7552 1 1 97 GLU HG2 H -22.703 -5.340 -13.132 1.00 . A A . 97 GLU HG2 1 1
2 7553 1 1 97 GLU HG3 H -22.250 -5.139 -14.733 1.00 . A A . 97 GLU HG3 1 1
2 7554 1 1 97 GLU N N -22.661 -2.585 -11.174 1.00 . A A . 97 GLU N 1 1
2 7555 1 1 97 GLU O O -21.453 -0.307 -11.886 1.00 . A A . 97 GLU O 1 1
2 7556 1 1 97 GLU OE1 O -19.707 -4.061 -13.772 1.00 . A A . 97 GLU OE1 1 1
2 7557 1 1 97 GLU OE2 O -20.257 -5.871 -12.597 1.00 . A A . 97 GLU OE2 1 1
2 7558 1 1 98 TRP C C -20.369 0.792 -14.762 1.00 . A A . 98 TRP C 1 1
2 7559 1 1 98 TRP CA C -19.499 -0.205 -14.064 1.00 . A A . 98 TRP CA 1 1
2 7560 1 1 98 TRP CB C -18.496 -0.858 -15.051 1.00 . A A . 98 TRP CB 1 1
2 7561 1 1 98 TRP CD1 C -16.546 0.187 -16.495 1.00 . A A . 98 TRP CD1 1 1
2 7562 1 1 98 TRP CD2 C -16.584 0.572 -14.295 1.00 . A A . 98 TRP CD2 1 1
2 7563 1 1 98 TRP CE2 C -15.485 1.220 -14.817 1.00 . A A . 98 TRP CE2 1 1
2 7564 1 1 98 TRP CE3 C -16.901 0.669 -12.985 1.00 . A A . 98 TRP CE3 1 1
2 7565 1 1 98 TRP CG C -17.240 -0.103 -15.358 1.00 . A A . 98 TRP CG 1 1
2 7566 1 1 98 TRP CH2 C -14.983 2.053 -12.671 1.00 . A A . 98 TRP CH2 1 1
2 7567 1 1 98 TRP CZ2 C -14.691 1.987 -14.007 1.00 . A A . 98 TRP CZ2 1 1
2 7568 1 1 98 TRP CZ3 C -16.075 1.403 -12.173 1.00 . A A . 98 TRP CZ3 1 1
2 7569 1 1 98 TRP H H -20.266 -2.141 -14.146 1.00 . A A . 98 TRP H 1 1
2 7570 1 1 98 TRP HA H -18.963 0.268 -13.208 1.00 . A A . 98 TRP HA 1 1
2 7571 1 1 98 TRP HB2 H -18.233 -1.879 -14.688 1.00 . A A . 98 TRP HB2 1 1
2 7572 1 1 98 TRP HB3 H -19.021 -1.103 -16.003 1.00 . A A . 98 TRP HB3 1 1
2 7573 1 1 98 TRP HD1 H -16.816 -0.145 -17.511 1.00 . A A . 98 TRP HD1 1 1
2 7574 1 1 98 TRP HE1 H -14.739 1.286 -16.821 1.00 . A A . 98 TRP HE1 1 1
2 7575 1 1 98 TRP HE3 H -17.800 0.173 -12.581 1.00 . A A . 98 TRP HE3 1 1
2 7576 1 1 98 TRP HH2 H -14.334 2.635 -11.995 1.00 . A A . 98 TRP HH2 1 1
2 7577 1 1 98 TRP HZ2 H -13.832 2.540 -14.423 1.00 . A A . 98 TRP HZ2 1 1
2 7578 1 1 98 TRP HZ3 H -16.296 1.468 -11.095 1.00 . A A . 98 TRP HZ3 1 1
2 7579 1 1 98 TRP N N -20.331 -1.274 -13.613 1.00 . A A . 98 TRP N 1 1
2 7580 1 1 98 TRP NE1 N -15.453 0.960 -16.169 1.00 . A A . 98 TRP NE1 1 1
2 7581 1 1 98 TRP O O -20.513 0.784 -15.982 1.00 . A A . 98 TRP O 1 1
2 7582 1 1 99 TYR C C -21.077 3.583 -15.446 1.00 . A A . 99 TYR C 1 1
2 7583 1 1 99 TYR CA C -21.858 2.673 -14.555 1.00 . A A . 99 TYR CA 1 1
2 7584 1 1 99 TYR CB C -22.581 3.550 -13.520 1.00 . A A . 99 TYR CB 1 1
2 7585 1 1 99 TYR CD1 C -24.824 3.670 -14.570 1.00 . A A . 99 TYR CD1 1 1
2 7586 1 1 99 TYR CD2 C -23.422 5.576 -14.713 1.00 . A A . 99 TYR CD2 1 1
2 7587 1 1 99 TYR CE1 C -25.804 4.327 -15.275 1.00 . A A . 99 TYR CE1 1 1
2 7588 1 1 99 TYR CE2 C -24.399 6.240 -15.419 1.00 . A A . 99 TYR CE2 1 1
2 7589 1 1 99 TYR CG C -23.629 4.286 -14.283 1.00 . A A . 99 TYR CG 1 1
2 7590 1 1 99 TYR CZ C -25.591 5.616 -15.700 1.00 . A A . 99 TYR CZ 1 1
2 7591 1 1 99 TYR H H -20.751 1.744 -12.982 1.00 . A A . 99 TYR H 1 1
2 7592 1 1 99 TYR HA H -22.617 2.131 -15.165 1.00 . A A . 99 TYR HA 1 1
2 7593 1 1 99 TYR HB2 H -22.980 2.979 -12.649 1.00 . A A . 99 TYR HB2 1 1
2 7594 1 1 99 TYR HB3 H -21.899 4.214 -12.941 1.00 . A A . 99 TYR HB3 1 1
2 7595 1 1 99 TYR HD1 H -24.999 2.635 -14.231 1.00 . A A . 99 TYR HD1 1 1
2 7596 1 1 99 TYR HD2 H -22.467 6.082 -14.491 1.00 . A A . 99 TYR HD2 1 1
2 7597 1 1 99 TYR HE1 H -26.759 3.821 -15.499 1.00 . A A . 99 TYR HE1 1 1
2 7598 1 1 99 TYR HE2 H -24.225 7.275 -15.759 1.00 . A A . 99 TYR HE2 1 1
2 7599 1 1 99 TYR HH H -26.447 7.186 -16.719 1.00 . A A . 99 TYR HH 1 1
2 7600 1 1 99 TYR N N -20.953 1.719 -13.981 1.00 . A A . 99 TYR N 1 1
2 7601 1 1 99 TYR O O -21.554 4.015 -16.494 1.00 . A A . 99 TYR O 1 1
2 7602 1 1 99 TYR OH O -26.594 6.294 -16.424 1.00 . A A . 99 TYR OH 1 1
2 7603 1 1 100 TYR C C -18.600 4.394 -17.031 1.00 . A A . 100 TYR C 1 1
2 7604 1 1 100 TYR CA C -18.962 4.828 -15.635 1.00 . A A . 100 TYR CA 1 1
2 7605 1 1 100 TYR CB C -17.701 5.012 -14.796 1.00 . A A . 100 TYR CB 1 1
2 7606 1 1 100 TYR CD1 C -18.464 6.872 -13.328 1.00 . A A . 100 TYR CD1 1 1
2 7607 1 1 100 TYR CD2 C -18.208 4.713 -12.381 1.00 . A A . 100 TYR CD2 1 1
2 7608 1 1 100 TYR CE1 C -18.864 7.362 -12.108 1.00 . A A . 100 TYR CE1 1 1
2 7609 1 1 100 TYR CE2 C -18.608 5.197 -11.158 1.00 . A A . 100 TYR CE2 1 1
2 7610 1 1 100 TYR CG C -18.134 5.545 -13.475 1.00 . A A . 100 TYR CG 1 1
2 7611 1 1 100 TYR CZ C -18.937 6.524 -11.021 1.00 . A A . 100 TYR CZ 1 1
2 7612 1 1 100 TYR H H -19.506 3.414 -14.178 1.00 . A A . 100 TYR H 1 1
2 7613 1 1 100 TYR HA H -19.486 5.810 -15.699 1.00 . A A . 100 TYR HA 1 1
2 7614 1 1 100 TYR HB2 H -17.089 4.084 -14.715 1.00 . A A . 100 TYR HB2 1 1
2 7615 1 1 100 TYR HB3 H -16.932 5.647 -15.294 1.00 . A A . 100 TYR HB3 1 1
2 7616 1 1 100 TYR HD1 H -18.408 7.549 -14.197 1.00 . A A . 100 TYR HD1 1 1
2 7617 1 1 100 TYR HD2 H -17.944 3.647 -12.486 1.00 . A A . 100 TYR HD2 1 1
2 7618 1 1 100 TYR HE1 H -19.127 8.428 -12.001 1.00 . A A . 100 TYR HE1 1 1
2 7619 1 1 100 TYR HE2 H -18.665 4.521 -10.289 1.00 . A A . 100 TYR HE2 1 1
2 7620 1 1 100 TYR HH H -19.577 7.942 -9.672 1.00 . A A . 100 TYR HH 1 1
2 7621 1 1 100 TYR N N -19.842 3.890 -15.016 1.00 . A A . 100 TYR N 1 1
2 7622 1 1 100 TYR O O -18.429 5.242 -17.903 1.00 . A A . 100 TYR O 1 1
2 7623 1 1 100 TYR OH O -19.349 7.024 -9.767 1.00 . A A . 100 TYR OH 1 1
2 7624 1 1 101 GLY C C -16.644 2.485 -18.811 1.00 . A A . 101 GLY C 1 1
2 7625 1 1 101 GLY CA C -18.129 2.681 -18.652 1.00 . A A . 101 GLY CA 1 1
2 7626 1 1 101 GLY H H -18.512 2.387 -16.556 1.00 . A A . 101 GLY H 1 1
2 7627 1 1 101 GLY HA2 H -18.705 1.778 -18.959 1.00 . A A . 101 GLY HA2 1 1
2 7628 1 1 101 GLY HA3 H -18.539 3.398 -19.401 1.00 . A A . 101 GLY HA3 1 1
2 7629 1 1 101 GLY N N -18.429 3.082 -17.297 1.00 . A A . 101 GLY N 1 1
2 7630 1 1 101 GLY O O -15.875 2.772 -17.902 1.00 . A A . 101 GLY O 1 1
2 7631 1 1 102 LEU C C -13.831 2.676 -19.960 1.00 . A A . 102 LEU C 1 1
2 7632 1 1 102 LEU CA C -14.855 1.644 -20.319 1.00 . A A . 102 LEU CA 1 1
2 7633 1 1 102 LEU CB C -14.663 1.319 -21.811 1.00 . A A . 102 LEU CB 1 1
2 7634 1 1 102 LEU CD1 C -15.317 -0.102 -23.812 1.00 . A A . 102 LEU CD1 1 1
2 7635 1 1 102 LEU CD2 C -15.410 -1.087 -21.451 1.00 . A A . 102 LEU CD2 1 1
2 7636 1 1 102 LEU CG C -15.557 0.173 -22.319 1.00 . A A . 102 LEU CG 1 1
2 7637 1 1 102 LEU H H -16.874 2.081 -20.792 1.00 . A A . 102 LEU H 1 1
2 7638 1 1 102 LEU HA H -14.647 0.722 -19.728 1.00 . A A . 102 LEU HA 1 1
2 7639 1 1 102 LEU HB2 H -14.805 2.233 -22.433 1.00 . A A . 102 LEU HB2 1 1
2 7640 1 1 102 LEU HB3 H -13.591 1.107 -22.031 1.00 . A A . 102 LEU HB3 1 1
2 7641 1 1 102 LEU HD11 H -15.964 -0.931 -24.180 1.00 . A A . 102 LEU HD11 1 1
2 7642 1 1 102 LEU HD12 H -14.239 -0.298 -24.024 1.00 . A A . 102 LEU HD12 1 1
2 7643 1 1 102 LEU HD13 H -15.446 0.821 -24.424 1.00 . A A . 102 LEU HD13 1 1
2 7644 1 1 102 LEU HD21 H -14.344 -1.405 -21.373 1.00 . A A . 102 LEU HD21 1 1
2 7645 1 1 102 LEU HD22 H -16.057 -1.916 -21.818 1.00 . A A . 102 LEU HD22 1 1
2 7646 1 1 102 LEU HD23 H -15.603 -0.865 -20.375 1.00 . A A . 102 LEU HD23 1 1
2 7647 1 1 102 LEU HG H -16.614 0.516 -22.218 1.00 . A A . 102 LEU HG 1 1
2 7648 1 1 102 LEU N N -16.202 2.079 -20.024 1.00 . A A . 102 LEU N 1 1
2 7649 1 1 102 LEU O O -12.777 2.331 -19.426 1.00 . A A . 102 LEU O 1 1
2 7650 1 1 103 PHE C C -12.799 4.896 -18.460 1.00 . A A . 103 PHE C 1 1
2 7651 1 1 103 PHE CA C -13.093 4.949 -19.914 1.00 . A A . 103 PHE CA 1 1
2 7652 1 1 103 PHE CB C -13.533 6.394 -20.187 1.00 . A A . 103 PHE CB 1 1
2 7653 1 1 103 PHE CD1 C -14.111 6.350 -22.614 1.00 . A A . 103 PHE CD1 1 1
2 7654 1 1 103 PHE CD2 C -12.048 7.297 -21.913 1.00 . A A . 103 PHE CD2 1 1
2 7655 1 1 103 PHE CE1 C -13.792 6.635 -23.920 1.00 . A A . 103 PHE CE1 1 1
2 7656 1 1 103 PHE CE2 C -11.725 7.584 -23.213 1.00 . A A . 103 PHE CE2 1 1
2 7657 1 1 103 PHE CG C -13.237 6.683 -21.608 1.00 . A A . 103 PHE CG 1 1
2 7658 1 1 103 PHE CZ C -12.600 7.252 -24.218 1.00 . A A . 103 PHE CZ 1 1
2 7659 1 1 103 PHE H H -14.973 4.239 -20.660 1.00 . A A . 103 PHE H 1 1
2 7660 1 1 103 PHE HA H -12.162 4.732 -20.487 1.00 . A A . 103 PHE HA 1 1
2 7661 1 1 103 PHE HB2 H -14.598 6.584 -19.917 1.00 . A A . 103 PHE HB2 1 1
2 7662 1 1 103 PHE HB3 H -13.073 7.131 -19.487 1.00 . A A . 103 PHE HB3 1 1
2 7663 1 1 103 PHE HD1 H -15.067 5.855 -22.374 1.00 . A A . 103 PHE HD1 1 1
2 7664 1 1 103 PHE HD2 H -11.346 7.562 -21.104 1.00 . A A . 103 PHE HD2 1 1
2 7665 1 1 103 PHE HE1 H -14.493 6.370 -24.730 1.00 . A A . 103 PHE HE1 1 1
2 7666 1 1 103 PHE HE2 H -10.769 8.080 -23.451 1.00 . A A . 103 PHE HE2 1 1
2 7667 1 1 103 PHE HZ H -12.344 7.481 -25.266 1.00 . A A . 103 PHE HZ 1 1
2 7668 1 1 103 PHE N N -14.089 3.965 -20.234 1.00 . A A . 103 PHE N 1 1
2 7669 1 1 103 PHE O O -11.639 4.883 -18.051 1.00 . A A . 103 PHE O 1 1
2 7670 1 1 104 TYR C C -12.979 3.628 -15.752 1.00 . A A . 104 TYR C 1 1
2 7671 1 1 104 TYR CA C -13.624 4.887 -16.231 1.00 . A A . 104 TYR CA 1 1
2 7672 1 1 104 TYR CB C -14.853 5.209 -15.395 1.00 . A A . 104 TYR CB 1 1
2 7673 1 1 104 TYR CD1 C -14.471 7.635 -15.016 1.00 . A A . 104 TYR CD1 1 1
2 7674 1 1 104 TYR CD2 C -16.104 6.994 -16.610 1.00 . A A . 104 TYR CD2 1 1
2 7675 1 1 104 TYR CE1 C -14.734 8.961 -15.271 1.00 . A A . 104 TYR CE1 1 1
2 7676 1 1 104 TYR CE2 C -16.372 8.318 -16.869 1.00 . A A . 104 TYR CE2 1 1
2 7677 1 1 104 TYR CG C -15.154 6.641 -15.679 1.00 . A A . 104 TYR CG 1 1
2 7678 1 1 104 TYR CZ C -15.687 9.303 -16.199 1.00 . A A . 104 TYR CZ 1 1
2 7679 1 1 104 TYR H H -14.801 4.809 -18.007 1.00 . A A . 104 TYR H 1 1
2 7680 1 1 104 TYR HA H -12.892 5.708 -16.046 1.00 . A A . 104 TYR HA 1 1
2 7681 1 1 104 TYR HB2 H -15.714 4.523 -15.577 1.00 . A A . 104 TYR HB2 1 1
2 7682 1 1 104 TYR HB3 H -14.734 4.981 -14.311 1.00 . A A . 104 TYR HB3 1 1
2 7683 1 1 104 TYR HD1 H -13.705 7.366 -14.270 1.00 . A A . 104 TYR HD1 1 1
2 7684 1 1 104 TYR HD2 H -16.657 6.208 -17.152 1.00 . A A . 104 TYR HD2 1 1
2 7685 1 1 104 TYR HE1 H -14.180 9.748 -14.732 1.00 . A A . 104 TYR HE1 1 1
2 7686 1 1 104 TYR HE2 H -17.138 8.590 -17.615 1.00 . A A . 104 TYR HE2 1 1
2 7687 1 1 104 TYR HH H -15.485 11.343 -16.002 1.00 . A A . 104 TYR HH 1 1
2 7688 1 1 104 TYR N N -13.852 4.858 -17.635 1.00 . A A . 104 TYR N 1 1
2 7689 1 1 104 TYR O O -12.232 3.670 -14.781 1.00 . A A . 104 TYR O 1 1
2 7690 1 1 104 TYR OH O -15.959 10.662 -16.465 1.00 . A A . 104 TYR OH 1 1
2 7691 1 1 105 CYS C C -11.183 1.483 -16.010 1.00 . A A . 105 CYS C 1 1
2 7692 1 1 105 CYS CA C -12.650 1.245 -15.950 1.00 . A A . 105 CYS CA 1 1
2 7693 1 1 105 CYS CB C -12.928 0.059 -16.894 1.00 . A A . 105 CYS CB 1 1
2 7694 1 1 105 CYS H H -13.922 2.462 -17.166 1.00 . A A . 105 CYS H 1 1
2 7695 1 1 105 CYS HA H -12.962 0.998 -14.908 1.00 . A A . 105 CYS HA 1 1
2 7696 1 1 105 CYS HB2 H -14.012 -0.201 -16.893 1.00 . A A . 105 CYS HB2 1 1
2 7697 1 1 105 CYS HB3 H -12.812 0.367 -17.959 1.00 . A A . 105 CYS HB3 1 1
2 7698 1 1 105 CYS N N -13.268 2.469 -16.384 1.00 . A A . 105 CYS N 1 1
2 7699 1 1 105 CYS O O -10.455 1.065 -15.112 1.00 . A A . 105 CYS O 1 1
2 7700 1 1 105 CYS SG S -11.914 -1.407 -16.533 1.00 . A A . 105 CYS SG 1 1
2 7701 1 1 106 LYS C C -8.858 3.417 -16.234 1.00 . A A . 106 LYS C 1 1
2 7702 1 1 106 LYS CA C -9.356 2.492 -17.285 1.00 . A A . 106 LYS CA 1 1
2 7703 1 1 106 LYS CB C -9.074 3.171 -18.637 1.00 . A A . 106 LYS CB 1 1
2 7704 1 1 106 LYS CD C -7.223 3.888 -20.270 1.00 . A A . 106 LYS CD 1 1
2 7705 1 1 106 LYS CE C -7.143 5.403 -20.462 1.00 . A A . 106 LYS CE 1 1
2 7706 1 1 106 LYS CG C -7.588 3.471 -18.845 1.00 . A A . 106 LYS CG 1 1
2 7707 1 1 106 LYS H H -11.419 2.501 -17.767 1.00 . A A . 106 LYS H 1 1
2 7708 1 1 106 LYS HA H -8.767 1.547 -17.233 1.00 . A A . 106 LYS HA 1 1
2 7709 1 1 106 LYS HB2 H -9.484 2.568 -19.481 1.00 . A A . 106 LYS HB2 1 1
2 7710 1 1 106 LYS HB3 H -9.690 4.092 -18.760 1.00 . A A . 106 LYS HB3 1 1
2 7711 1 1 106 LYS HD2 H -6.274 3.399 -20.594 1.00 . A A . 106 LYS HD2 1 1
2 7712 1 1 106 LYS HD3 H -7.926 3.433 -21.006 1.00 . A A . 106 LYS HD3 1 1
2 7713 1 1 106 LYS HE2 H -8.104 5.908 -20.210 1.00 . A A . 106 LYS HE2 1 1
2 7714 1 1 106 LYS HE3 H -6.497 5.888 -19.693 1.00 . A A . 106 LYS HE3 1 1
2 7715 1 1 106 LYS HG2 H -7.239 4.237 -18.114 1.00 . A A . 106 LYS HG2 1 1
2 7716 1 1 106 LYS HG3 H -6.966 2.603 -18.522 1.00 . A A . 106 LYS HG3 1 1
2 7717 1 1 106 LYS HZ1 H -5.818 5.255 -22.069 1.00 . A A . 106 LYS HZ1 1 1
2 7718 1 1 106 LYS HZ2 H -6.644 6.727 -21.965 1.00 . A A . 106 LYS HZ2 1 1
2 7719 1 1 106 LYS HZ3 H -7.288 5.272 -22.541 1.00 . A A . 106 LYS HZ3 1 1
2 7720 1 1 106 LYS N N -10.739 2.181 -17.077 1.00 . A A . 106 LYS N 1 1
2 7721 1 1 106 LYS NZ N -6.697 5.716 -21.838 1.00 . A A . 106 LYS NZ 1 1
2 7722 1 1 106 LYS O O -7.799 3.195 -15.649 1.00 . A A . 106 LYS O 1 1
2 7723 1 1 107 PHE C C -9.014 4.648 -13.684 1.00 . A A . 107 PHE C 1 1
2 7724 1 1 107 PHE CA C -9.130 5.398 -14.970 1.00 . A A . 107 PHE CA 1 1
2 7725 1 1 107 PHE CB C -10.072 6.593 -14.730 1.00 . A A . 107 PHE CB 1 1
2 7726 1 1 107 PHE CD1 C -8.899 8.423 -15.923 1.00 . A A . 107 PHE CD1 1 1
2 7727 1 1 107 PHE CD2 C -10.877 7.543 -16.891 1.00 . A A . 107 PHE CD2 1 1
2 7728 1 1 107 PHE CE1 C -8.770 9.303 -16.972 1.00 . A A . 107 PHE CE1 1 1
2 7729 1 1 107 PHE CE2 C -10.753 8.422 -17.941 1.00 . A A . 107 PHE CE2 1 1
2 7730 1 1 107 PHE CG C -9.948 7.535 -15.876 1.00 . A A . 107 PHE CG 1 1
2 7731 1 1 107 PHE CZ C -9.698 9.302 -17.984 1.00 . A A . 107 PHE CZ 1 1
2 7732 1 1 107 PHE H H -10.509 4.639 -16.422 1.00 . A A . 107 PHE H 1 1
2 7733 1 1 107 PHE HA H -8.125 5.773 -15.276 1.00 . A A . 107 PHE HA 1 1
2 7734 1 1 107 PHE HB2 H -11.126 6.277 -14.551 1.00 . A A . 107 PHE HB2 1 1
2 7735 1 1 107 PHE HB3 H -9.891 7.089 -13.748 1.00 . A A . 107 PHE HB3 1 1
2 7736 1 1 107 PHE HD1 H -8.153 8.430 -15.111 1.00 . A A . 107 PHE HD1 1 1
2 7737 1 1 107 PHE HD2 H -11.727 6.840 -16.861 1.00 . A A . 107 PHE HD2 1 1
2 7738 1 1 107 PHE HE1 H -7.923 10.009 -17.000 1.00 . A A . 107 PHE HE1 1 1
2 7739 1 1 107 PHE HE2 H -11.502 8.420 -18.751 1.00 . A A . 107 PHE HE2 1 1
2 7740 1 1 107 PHE HZ H -9.598 10.005 -18.828 1.00 . A A . 107 PHE HZ 1 1
2 7741 1 1 107 PHE N N -9.617 4.485 -15.952 1.00 . A A . 107 PHE N 1 1
2 7742 1 1 107 PHE O O -7.972 4.688 -13.031 1.00 . A A . 107 PHE O 1 1
2 7743 1 1 108 HIS C C -9.108 2.146 -11.951 1.00 . A A . 108 HIS C 1 1
2 7744 1 1 108 HIS CA C -10.124 3.223 -12.069 1.00 . A A . 108 HIS CA 1 1
2 7745 1 1 108 HIS CB C -11.552 2.788 -11.709 1.00 . A A . 108 HIS CB 1 1
2 7746 1 1 108 HIS CD2 C -12.240 5.110 -10.783 1.00 . A A . 108 HIS CD2 1 1
2 7747 1 1 108 HIS CE1 C -13.783 5.646 -12.165 1.00 . A A . 108 HIS CE1 1 1
2 7748 1 1 108 HIS CG C -12.373 4.047 -11.625 1.00 . A A . 108 HIS CG 1 1
2 7749 1 1 108 HIS H H -10.847 3.786 -13.981 1.00 . A A . 108 HIS H 1 1
2 7750 1 1 108 HIS HA H -9.842 3.990 -11.311 1.00 . A A . 108 HIS HA 1 1
2 7751 1 1 108 HIS HB2 H -11.973 2.032 -12.411 1.00 . A A . 108 HIS HB2 1 1
2 7752 1 1 108 HIS HB3 H -11.604 2.164 -10.786 1.00 . A A . 108 HIS HB3 1 1
2 7753 1 1 108 HIS HD1 H -13.733 3.831 -13.271 1.00 . A A . 108 HIS HD1 1 1
2 7754 1 1 108 HIS HD2 H -11.527 5.159 -9.942 1.00 . A A . 108 HIS HD2 1 1
2 7755 1 1 108 HIS HE1 H -14.577 6.198 -12.694 1.00 . A A . 108 HIS HE1 1 1
2 7756 1 1 108 HIS HE2 H -13.236 7.027 -10.677 1.00 . A A . 108 HIS HE2 1 1
2 7757 1 1 108 HIS N N -10.068 3.888 -13.330 1.00 . A A . 108 HIS N 1 1
2 7758 1 1 108 HIS ND1 N -13.371 4.400 -12.505 1.00 . A A . 108 HIS ND1 1 1
2 7759 1 1 108 HIS NE2 N -13.122 6.119 -11.127 1.00 . A A . 108 HIS NE2 1 1
2 7760 1 1 108 HIS O O -8.573 1.918 -10.876 1.00 . A A . 108 HIS O 1 1
2 7761 1 1 109 ASN C C -6.411 1.111 -12.714 1.00 . A A . 109 ASN C 1 1
2 7762 1 1 109 ASN CA C -7.760 0.442 -12.863 1.00 . A A . 109 ASN CA 1 1
2 7763 1 1 109 ASN CB C -7.656 -0.509 -14.068 1.00 . A A . 109 ASN CB 1 1
2 7764 1 1 109 ASN CG C -6.544 -1.510 -13.790 1.00 . A A . 109 ASN CG 1 1
2 7765 1 1 109 ASN H H -9.308 1.516 -13.900 1.00 . A A . 109 ASN H 1 1
2 7766 1 1 109 ASN HA H -7.961 -0.163 -11.948 1.00 . A A . 109 ASN HA 1 1
2 7767 1 1 109 ASN HB2 H -8.627 -1.001 -14.311 1.00 . A A . 109 ASN HB2 1 1
2 7768 1 1 109 ASN HB3 H -7.516 0.033 -15.031 1.00 . A A . 109 ASN HB3 1 1
2 7769 1 1 109 ASN HD21 H -6.916 -1.479 -11.730 1.00 . A A . 109 ASN HD21 1 1
2 7770 1 1 109 ASN HD22 H -5.607 -2.532 -12.304 1.00 . A A . 109 ASN HD22 1 1
2 7771 1 1 109 ASN N N -8.811 1.404 -13.016 1.00 . A A . 109 ASN N 1 1
2 7772 1 1 109 ASN ND2 N -6.352 -1.861 -12.490 1.00 . A A . 109 ASN ND2 1 1
2 7773 1 1 109 ASN O O -5.613 0.715 -11.865 1.00 . A A . 109 ASN O 1 1
2 7774 1 1 109 ASN OD1 O -5.864 -1.970 -14.706 1.00 . A A . 109 ASN OD1 1 1
2 7775 1 1 110 PHE C C -4.413 3.267 -12.176 1.00 . A A . 110 PHE C 1 1
2 7776 1 1 110 PHE CA C -4.806 2.752 -13.531 1.00 . A A . 110 PHE CA 1 1
2 7777 1 1 110 PHE CB C -4.674 3.918 -14.538 1.00 . A A . 110 PHE CB 1 1
2 7778 1 1 110 PHE CD1 C -2.213 4.032 -14.913 1.00 . A A . 110 PHE CD1 1 1
2 7779 1 1 110 PHE CD2 C -3.233 5.670 -13.533 1.00 . A A . 110 PHE CD2 1 1
2 7780 1 1 110 PHE CE1 C -0.990 4.625 -14.710 1.00 . A A . 110 PHE CE1 1 1
2 7781 1 1 110 PHE CE2 C -2.013 6.266 -13.327 1.00 . A A . 110 PHE CE2 1 1
2 7782 1 1 110 PHE CG C -3.344 4.550 -14.326 1.00 . A A . 110 PHE CG 1 1
2 7783 1 1 110 PHE CZ C -0.888 5.743 -13.916 1.00 . A A . 110 PHE CZ 1 1
2 7784 1 1 110 PHE H H -6.845 2.537 -14.128 1.00 . A A . 110 PHE H 1 1
2 7785 1 1 110 PHE HA H -4.075 1.962 -13.823 1.00 . A A . 110 PHE HA 1 1
2 7786 1 1 110 PHE HB2 H -4.839 3.600 -15.594 1.00 . A A . 110 PHE HB2 1 1
2 7787 1 1 110 PHE HB3 H -5.515 4.646 -14.471 1.00 . A A . 110 PHE HB3 1 1
2 7788 1 1 110 PHE HD1 H -2.288 3.135 -15.550 1.00 . A A . 110 PHE HD1 1 1
2 7789 1 1 110 PHE HD2 H -4.133 6.094 -13.059 1.00 . A A . 110 PHE HD2 1 1
2 7790 1 1 110 PHE HE1 H -0.089 4.203 -15.185 1.00 . A A . 110 PHE HE1 1 1
2 7791 1 1 110 PHE HE2 H -1.937 7.163 -12.691 1.00 . A A . 110 PHE HE2 1 1
2 7792 1 1 110 PHE HZ H 0.094 6.217 -13.753 1.00 . A A . 110 PHE HZ 1 1
2 7793 1 1 110 PHE N N -6.120 2.159 -13.518 1.00 . A A . 110 PHE N 1 1
2 7794 1 1 110 PHE O O -3.323 2.954 -11.697 1.00 . A A . 110 PHE O 1 1
2 7795 1 1 111 PHE C C -4.677 3.545 -9.198 1.00 . A A . 111 PHE C 1 1
2 7796 1 1 111 PHE CA C -4.870 4.617 -10.238 1.00 . A A . 111 PHE CA 1 1
2 7797 1 1 111 PHE CB C -5.806 5.718 -9.692 1.00 . A A . 111 PHE CB 1 1
2 7798 1 1 111 PHE CD1 C -4.535 7.810 -10.077 1.00 . A A . 111 PHE CD1 1 1
2 7799 1 1 111 PHE CD2 C -6.358 7.327 -11.518 1.00 . A A . 111 PHE CD2 1 1
2 7800 1 1 111 PHE CE1 C -4.298 8.977 -10.761 1.00 . A A . 111 PHE CE1 1 1
2 7801 1 1 111 PHE CE2 C -6.124 8.493 -12.207 1.00 . A A . 111 PHE CE2 1 1
2 7802 1 1 111 PHE CG C -5.564 6.975 -10.450 1.00 . A A . 111 PHE CG 1 1
2 7803 1 1 111 PHE CZ C -5.093 9.320 -11.830 1.00 . A A . 111 PHE CZ 1 1
2 7804 1 1 111 PHE H H -6.192 4.269 -11.896 1.00 . A A . 111 PHE H 1 1
2 7805 1 1 111 PHE HA H -3.874 5.092 -10.397 1.00 . A A . 111 PHE HA 1 1
2 7806 1 1 111 PHE HB2 H -6.878 5.412 -9.709 1.00 . A A . 111 PHE HB2 1 1
2 7807 1 1 111 PHE HB3 H -5.701 5.859 -8.591 1.00 . A A . 111 PHE HB3 1 1
2 7808 1 1 111 PHE HD1 H -3.895 7.539 -9.221 1.00 . A A . 111 PHE HD1 1 1
2 7809 1 1 111 PHE HD2 H -7.189 6.668 -11.822 1.00 . A A . 111 PHE HD2 1 1
2 7810 1 1 111 PHE HE1 H -3.470 9.638 -10.454 1.00 . A A . 111 PHE HE1 1 1
2 7811 1 1 111 PHE HE2 H -6.763 8.765 -13.063 1.00 . A A . 111 PHE HE2 1 1
2 7812 1 1 111 PHE HZ H -4.905 10.256 -12.382 1.00 . A A . 111 PHE HZ 1 1
2 7813 1 1 111 PHE N N -5.271 4.062 -11.508 1.00 . A A . 111 PHE N 1 1
2 7814 1 1 111 PHE O O -3.686 3.570 -8.470 1.00 . A A . 111 PHE O 1 1
2 7815 1 1 112 PRO C C -4.149 0.715 -8.391 1.00 . A A . 112 PRO C 1 1
2 7816 1 1 112 PRO CA C -5.350 1.561 -8.122 1.00 . A A . 112 PRO CA 1 1
2 7817 1 1 112 PRO CB C -6.664 0.804 -8.036 1.00 . A A . 112 PRO CB 1 1
2 7818 1 1 112 PRO CD C -6.956 3.048 -8.950 1.00 . A A . 112 PRO CD 1 1
2 7819 1 1 112 PRO CG C -7.691 1.934 -8.183 1.00 . A A . 112 PRO CG 1 1
2 7820 1 1 112 PRO HA H -5.189 2.044 -7.130 1.00 . A A . 112 PRO HA 1 1
2 7821 1 1 112 PRO HB2 H -6.776 -0.034 -8.763 1.00 . A A . 112 PRO HB2 1 1
2 7822 1 1 112 PRO HB3 H -6.786 0.170 -7.127 1.00 . A A . 112 PRO HB3 1 1
2 7823 1 1 112 PRO HD2 H -7.427 3.298 -9.929 1.00 . A A . 112 PRO HD2 1 1
2 7824 1 1 112 PRO HD3 H -7.067 4.055 -8.484 1.00 . A A . 112 PRO HD3 1 1
2 7825 1 1 112 PRO HG2 H -8.648 1.616 -8.660 1.00 . A A . 112 PRO HG2 1 1
2 7826 1 1 112 PRO HG3 H -8.135 2.269 -7.217 1.00 . A A . 112 PRO HG3 1 1
2 7827 1 1 112 PRO N N -5.582 2.617 -9.065 1.00 . A A . 112 PRO N 1 1
2 7828 1 1 112 PRO O O -3.570 0.193 -7.440 1.00 . A A . 112 PRO O 1 1
2 7829 1 1 113 ILE C C -1.408 0.442 -9.572 1.00 . A A . 113 ILE C 1 1
2 7830 1 1 113 ILE CA C -2.642 -0.287 -9.981 1.00 . A A . 113 ILE CA 1 1
2 7831 1 1 113 ILE CB C -2.605 -0.651 -11.444 1.00 . A A . 113 ILE CB 1 1
2 7832 1 1 113 ILE CD1 C -2.381 -3.167 -11.033 1.00 . A A . 113 ILE CD1 1 1
2 7833 1 1 113 ILE CG1 C -1.764 -1.914 -11.653 1.00 . A A . 113 ILE CG1 1 1
2 7834 1 1 113 ILE CG2 C -2.122 0.556 -12.263 1.00 . A A . 113 ILE CG2 1 1
2 7835 1 1 113 ILE H H -4.313 0.957 -10.417 1.00 . A A . 113 ILE H 1 1
2 7836 1 1 113 ILE HA H -2.705 -1.229 -9.387 1.00 . A A . 113 ILE HA 1 1
2 7837 1 1 113 ILE HB H -3.648 -0.882 -11.762 1.00 . A A . 113 ILE HB 1 1
2 7838 1 1 113 ILE HD11 H -2.591 -3.008 -9.950 1.00 . A A . 113 ILE HD11 1 1
2 7839 1 1 113 ILE HD12 H -1.769 -4.086 -11.185 1.00 . A A . 113 ILE HD12 1 1
2 7840 1 1 113 ILE HD13 H -3.421 -3.319 -11.405 1.00 . A A . 113 ILE HD13 1 1
2 7841 1 1 113 ILE HG12 H -1.554 -2.072 -12.736 1.00 . A A . 113 ILE HG12 1 1
2 7842 1 1 113 ILE HG13 H -0.724 -1.761 -11.281 1.00 . A A . 113 ILE HG13 1 1
2 7843 1 1 113 ILE HG21 H -2.734 1.476 -12.111 1.00 . A A . 113 ILE HG21 1 1
2 7844 1 1 113 ILE HG22 H -2.062 0.298 -13.345 1.00 . A A . 113 ILE HG22 1 1
2 7845 1 1 113 ILE HG23 H -1.045 0.762 -12.061 1.00 . A A . 113 ILE HG23 1 1
2 7846 1 1 113 ILE N N -3.779 0.522 -9.665 1.00 . A A . 113 ILE N 1 1
2 7847 1 1 113 ILE O O -0.470 -0.138 -9.029 1.00 . A A . 113 ILE O 1 1
2 7848 1 1 114 ALA C C -0.053 2.458 -8.006 1.00 . A A . 114 ALA C 1 1
2 7849 1 1 114 ALA CA C -0.258 2.553 -9.486 1.00 . A A . 114 ALA CA 1 1
2 7850 1 1 114 ALA CB C -0.442 4.037 -9.856 1.00 . A A . 114 ALA CB 1 1
2 7851 1 1 114 ALA H H -2.210 2.203 -10.249 1.00 . A A . 114 ALA H 1 1
2 7852 1 1 114 ALA HA H 0.639 2.149 -10.010 1.00 . A A . 114 ALA HA 1 1
2 7853 1 1 114 ALA HB1 H -0.709 4.152 -10.932 1.00 . A A . 114 ALA HB1 1 1
2 7854 1 1 114 ALA HB2 H 0.449 4.656 -9.596 1.00 . A A . 114 ALA HB2 1 1
2 7855 1 1 114 ALA HB3 H -1.368 4.454 -9.397 1.00 . A A . 114 ALA HB3 1 1
2 7856 1 1 114 ALA N N -1.397 1.762 -9.819 1.00 . A A . 114 ALA N 1 1
2 7857 1 1 114 ALA O O 1.077 2.331 -7.539 1.00 . A A . 114 ALA O 1 1
2 7858 1 1 115 ALA C C -0.371 1.217 -5.306 1.00 . A A . 115 ALA C 1 1
2 7859 1 1 115 ALA CA C -1.031 2.480 -5.795 1.00 . A A . 115 ALA CA 1 1
2 7860 1 1 115 ALA CB C -2.392 2.585 -5.084 1.00 . A A . 115 ALA CB 1 1
2 7861 1 1 115 ALA H H -2.075 2.524 -7.656 1.00 . A A . 115 ALA H 1 1
2 7862 1 1 115 ALA HA H -0.404 3.348 -5.487 1.00 . A A . 115 ALA HA 1 1
2 7863 1 1 115 ALA HB1 H -3.027 1.678 -5.220 1.00 . A A . 115 ALA HB1 1 1
2 7864 1 1 115 ALA HB2 H -2.880 3.520 -5.447 1.00 . A A . 115 ALA HB2 1 1
2 7865 1 1 115 ALA HB3 H -2.309 2.537 -3.973 1.00 . A A . 115 ALA HB3 1 1
2 7866 1 1 115 ALA N N -1.150 2.491 -7.226 1.00 . A A . 115 ALA N 1 1
2 7867 1 1 115 ALA O O 0.502 1.277 -4.443 1.00 . A A . 115 ALA O 1 1
2 7868 1 1 116 VAL C C 1.229 -1.335 -5.746 1.00 . A A . 116 VAL C 1 1
2 7869 1 1 116 VAL CA C -0.222 -1.218 -5.382 1.00 . A A . 116 VAL CA 1 1
2 7870 1 1 116 VAL CB C -0.918 -2.395 -6.000 1.00 . A A . 116 VAL CB 1 1
2 7871 1 1 116 VAL CG1 C -0.264 -3.684 -5.466 1.00 . A A . 116 VAL CG1 1 1
2 7872 1 1 116 VAL CG2 C -2.422 -2.272 -5.722 1.00 . A A . 116 VAL CG2 1 1
2 7873 1 1 116 VAL H H -1.472 0.038 -6.567 1.00 . A A . 116 VAL H 1 1
2 7874 1 1 116 VAL HA H -0.322 -1.281 -4.273 1.00 . A A . 116 VAL HA 1 1
2 7875 1 1 116 VAL HB H -0.762 -2.354 -7.104 1.00 . A A . 116 VAL HB 1 1
2 7876 1 1 116 VAL HG11 H 0.829 -3.773 -5.668 1.00 . A A . 116 VAL HG11 1 1
2 7877 1 1 116 VAL HG12 H -0.803 -4.580 -5.854 1.00 . A A . 116 VAL HG12 1 1
2 7878 1 1 116 VAL HG13 H -0.465 -3.795 -4.375 1.00 . A A . 116 VAL HG13 1 1
2 7879 1 1 116 VAL HG21 H -2.961 -3.168 -6.110 1.00 . A A . 116 VAL HG21 1 1
2 7880 1 1 116 VAL HG22 H -2.895 -1.339 -6.108 1.00 . A A . 116 VAL HG22 1 1
2 7881 1 1 116 VAL HG23 H -2.623 -2.382 -4.630 1.00 . A A . 116 VAL HG23 1 1
2 7882 1 1 116 VAL N N -0.767 0.040 -5.831 1.00 . A A . 116 VAL N 1 1
2 7883 1 1 116 VAL O O 2.042 -1.808 -4.950 1.00 . A A . 116 VAL O 1 1
2 7884 1 1 117 PHE C C 3.820 -0.207 -6.525 1.00 . A A . 117 PHE C 1 1
2 7885 1 1 117 PHE CA C 2.956 -1.060 -7.398 1.00 . A A . 117 PHE CA 1 1
2 7886 1 1 117 PHE CB C 3.238 -0.581 -8.836 1.00 . A A . 117 PHE CB 1 1
2 7887 1 1 117 PHE CD1 C 2.395 -2.720 -9.838 1.00 . A A . 117 PHE CD1 1 1
2 7888 1 1 117 PHE CD2 C 1.824 -0.677 -10.875 1.00 . A A . 117 PHE CD2 1 1
2 7889 1 1 117 PHE CE1 C 1.696 -3.419 -10.790 1.00 . A A . 117 PHE CE1 1 1
2 7890 1 1 117 PHE CE2 C 1.122 -1.365 -11.836 1.00 . A A . 117 PHE CE2 1 1
2 7891 1 1 117 PHE CG C 2.455 -1.346 -9.852 1.00 . A A . 117 PHE CG 1 1
2 7892 1 1 117 PHE CZ C 1.054 -2.737 -11.793 1.00 . A A . 117 PHE CZ 1 1
2 7893 1 1 117 PHE H H 0.900 -0.517 -7.604 1.00 . A A . 117 PHE H 1 1
2 7894 1 1 117 PHE HA H 3.269 -2.126 -7.297 1.00 . A A . 117 PHE HA 1 1
2 7895 1 1 117 PHE HB2 H 3.065 0.516 -8.936 1.00 . A A . 117 PHE HB2 1 1
2 7896 1 1 117 PHE HB3 H 4.329 -0.610 -9.063 1.00 . A A . 117 PHE HB3 1 1
2 7897 1 1 117 PHE HD1 H 2.922 -3.274 -9.043 1.00 . A A . 117 PHE HD1 1 1
2 7898 1 1 117 PHE HD2 H 1.882 0.423 -10.924 1.00 . A A . 117 PHE HD2 1 1
2 7899 1 1 117 PHE HE1 H 1.650 -4.520 -10.750 1.00 . A A . 117 PHE HE1 1 1
2 7900 1 1 117 PHE HE2 H 0.611 -0.815 -12.643 1.00 . A A . 117 PHE HE2 1 1
2 7901 1 1 117 PHE HZ H 0.486 -3.288 -12.562 1.00 . A A . 117 PHE HZ 1 1
2 7902 1 1 117 PHE N N 1.593 -0.924 -6.976 1.00 . A A . 117 PHE N 1 1
2 7903 1 1 117 PHE O O 4.871 -0.643 -6.059 1.00 . A A . 117 PHE O 1 1
2 7904 1 1 118 ALA C C 4.394 1.505 -4.147 1.00 . A A . 118 ALA C 1 1
2 7905 1 1 118 ALA CA C 4.137 2.003 -5.536 1.00 . A A . 118 ALA CA 1 1
2 7906 1 1 118 ALA CB C 3.425 3.362 -5.414 1.00 . A A . 118 ALA CB 1 1
2 7907 1 1 118 ALA H H 2.452 1.306 -6.620 1.00 . A A . 118 ALA H 1 1
2 7908 1 1 118 ALA HA H 5.116 2.155 -6.049 1.00 . A A . 118 ALA HA 1 1
2 7909 1 1 118 ALA HB1 H 3.144 3.757 -6.418 1.00 . A A . 118 ALA HB1 1 1
2 7910 1 1 118 ALA HB2 H 4.019 4.112 -4.842 1.00 . A A . 118 ALA HB2 1 1
2 7911 1 1 118 ALA HB3 H 2.406 3.241 -4.977 1.00 . A A . 118 ALA HB3 1 1
2 7912 1 1 118 ALA N N 3.374 1.038 -6.273 1.00 . A A . 118 ALA N 1 1
2 7913 1 1 118 ALA O O 5.460 1.750 -3.586 1.00 . A A . 118 ALA O 1 1
2 7914 1 1 119 SER C C 4.661 -0.654 -2.087 1.00 . A A . 119 SER C 1 1
2 7915 1 1 119 SER CA C 3.559 0.355 -2.191 1.00 . A A . 119 SER CA 1 1
2 7916 1 1 119 SER CB C 2.284 -0.296 -1.633 1.00 . A A . 119 SER CB 1 1
2 7917 1 1 119 SER H H 2.542 0.630 -4.044 1.00 . A A . 119 SER H 1 1
2 7918 1 1 119 SER HA H 3.819 1.227 -1.546 1.00 . A A . 119 SER HA 1 1
2 7919 1 1 119 SER HB2 H 1.955 -1.167 -2.248 1.00 . A A . 119 SER HB2 1 1
2 7920 1 1 119 SER HB3 H 2.474 -0.836 -0.676 1.00 . A A . 119 SER HB3 1 1
2 7921 1 1 119 SER HG H 0.471 0.276 -1.156 1.00 . A A . 119 SER HG 1 1
2 7922 1 1 119 SER N N 3.407 0.821 -3.540 1.00 . A A . 119 SER N 1 1
2 7923 1 1 119 SER O O 5.570 -0.493 -1.274 1.00 . A A . 119 SER O 1 1
2 7924 1 1 119 SER OG O 1.260 0.679 -1.501 1.00 . A A . 119 SER OG 1 1
2 7925 1 1 120 ILE C C 6.956 -2.180 -3.059 1.00 . A A . 120 ILE C 1 1
2 7926 1 1 120 ILE CA C 5.599 -2.760 -2.800 1.00 . A A . 120 ILE CA 1 1
2 7927 1 1 120 ILE CB C 5.336 -3.922 -3.733 1.00 . A A . 120 ILE CB 1 1
2 7928 1 1 120 ILE CD1 C 7.534 -5.112 -3.065 1.00 . A A . 120 ILE CD1 1 1
2 7929 1 1 120 ILE CG1 C 6.021 -5.207 -3.226 1.00 . A A . 120 ILE CG1 1 1
2 7930 1 1 120 ILE CG2 C 5.727 -3.524 -5.166 1.00 . A A . 120 ILE CG2 1 1
2 7931 1 1 120 ILE H H 3.918 -1.758 -3.653 1.00 . A A . 120 ILE H 1 1
2 7932 1 1 120 ILE HA H 5.573 -3.138 -1.752 1.00 . A A . 120 ILE HA 1 1
2 7933 1 1 120 ILE HB H 4.237 -4.108 -3.729 1.00 . A A . 120 ILE HB 1 1
2 7934 1 1 120 ILE HD11 H 8.002 -4.779 -4.021 1.00 . A A . 120 ILE HD11 1 1
2 7935 1 1 120 ILE HD12 H 8.029 -6.041 -2.699 1.00 . A A . 120 ILE HD12 1 1
2 7936 1 1 120 ILE HD13 H 7.798 -4.250 -2.408 1.00 . A A . 120 ILE HD13 1 1
2 7937 1 1 120 ILE HG12 H 5.553 -5.540 -2.270 1.00 . A A . 120 ILE HG12 1 1
2 7938 1 1 120 ILE HG13 H 5.757 -6.069 -3.883 1.00 . A A . 120 ILE HG13 1 1
2 7939 1 1 120 ILE HG21 H 5.231 -2.595 -5.532 1.00 . A A . 120 ILE HG21 1 1
2 7940 1 1 120 ILE HG22 H 5.541 -4.369 -5.870 1.00 . A A . 120 ILE HG22 1 1
2 7941 1 1 120 ILE HG23 H 6.834 -3.439 -5.259 1.00 . A A . 120 ILE HG23 1 1
2 7942 1 1 120 ILE N N 4.631 -1.707 -2.925 1.00 . A A . 120 ILE N 1 1
2 7943 1 1 120 ILE O O 7.915 -2.489 -2.355 1.00 . A A . 120 ILE O 1 1
2 7944 1 1 121 TYR C C 8.803 0.151 -3.236 1.00 . A A . 121 TYR C 1 1
2 7945 1 1 121 TYR CA C 8.335 -0.699 -4.376 1.00 . A A . 121 TYR CA 1 1
2 7946 1 1 121 TYR CB C 8.355 0.150 -5.656 1.00 . A A . 121 TYR CB 1 1
2 7947 1 1 121 TYR CD1 C 7.535 -1.420 -7.427 1.00 . A A . 121 TYR CD1 1 1
2 7948 1 1 121 TYR CD2 C 9.853 -0.944 -7.290 1.00 . A A . 121 TYR CD2 1 1
2 7949 1 1 121 TYR CE1 C 7.783 -2.250 -8.496 1.00 . A A . 121 TYR CE1 1 1
2 7950 1 1 121 TYR CE2 C 10.104 -1.772 -8.357 1.00 . A A . 121 TYR CE2 1 1
2 7951 1 1 121 TYR CG C 8.574 -0.759 -6.816 1.00 . A A . 121 TYR CG 1 1
2 7952 1 1 121 TYR CZ C 9.062 -2.429 -8.963 1.00 . A A . 121 TYR CZ 1 1
2 7953 1 1 121 TYR H H 6.251 -1.062 -4.627 1.00 . A A . 121 TYR H 1 1
2 7954 1 1 121 TYR HA H 9.077 -1.522 -4.508 1.00 . A A . 121 TYR HA 1 1
2 7955 1 1 121 TYR HB2 H 7.441 0.778 -5.769 1.00 . A A . 121 TYR HB2 1 1
2 7956 1 1 121 TYR HB3 H 9.102 0.977 -5.612 1.00 . A A . 121 TYR HB3 1 1
2 7957 1 1 121 TYR HD1 H 6.503 -1.285 -7.061 1.00 . A A . 121 TYR HD1 1 1
2 7958 1 1 121 TYR HD2 H 10.692 -0.417 -6.805 1.00 . A A . 121 TYR HD2 1 1
2 7959 1 1 121 TYR HE1 H 6.945 -2.779 -8.982 1.00 . A A . 121 TYR HE1 1 1
2 7960 1 1 121 TYR HE2 H 11.135 -1.909 -8.723 1.00 . A A . 121 TYR HE2 1 1
2 7961 1 1 121 TYR HH H 10.189 -3.406 -10.382 1.00 . A A . 121 TYR HH 1 1
2 7962 1 1 121 TYR N N 7.072 -1.301 -4.071 1.00 . A A . 121 TYR N 1 1
2 7963 1 1 121 TYR O O 9.995 0.201 -2.948 1.00 . A A . 121 TYR O 1 1
2 7964 1 1 121 TYR OH O 9.305 -3.283 -10.060 1.00 . A A . 121 TYR OH 1 1
2 7965 1 1 122 SER C C 8.846 0.868 -0.370 1.00 . A A . 122 SER C 1 1
2 7966 1 1 122 SER CA C 8.338 1.721 -1.493 1.00 . A A . 122 SER CA 1 1
2 7967 1 1 122 SER CB C 7.217 2.614 -0.947 1.00 . A A . 122 SER CB 1 1
2 7968 1 1 122 SER H H 6.908 0.827 -2.814 1.00 . A A . 122 SER H 1 1
2 7969 1 1 122 SER HA H 9.169 2.368 -1.860 1.00 . A A . 122 SER HA 1 1
2 7970 1 1 122 SER HB2 H 6.722 3.205 -1.753 1.00 . A A . 122 SER HB2 1 1
2 7971 1 1 122 SER HB3 H 6.333 2.022 -0.615 1.00 . A A . 122 SER HB3 1 1
2 7972 1 1 122 SER HG H 7.028 3.996 0.425 1.00 . A A . 122 SER HG 1 1
2 7973 1 1 122 SER N N 7.896 0.875 -2.565 1.00 . A A . 122 SER N 1 1
2 7974 1 1 122 SER O O 9.819 1.215 0.297 1.00 . A A . 122 SER O 1 1
2 7975 1 1 122 SER OG O 7.722 3.443 0.087 1.00 . A A . 122 SER OG 1 1
2 7976 1 1 123 MET C C 9.988 -1.654 0.636 1.00 . A A . 123 MET C 1 1
2 7977 1 1 123 MET CA C 8.588 -1.190 0.900 1.00 . A A . 123 MET CA 1 1
2 7978 1 1 123 MET CB C 7.688 -2.434 0.987 1.00 . A A . 123 MET CB 1 1
2 7979 1 1 123 MET CE C 6.993 -0.097 3.128 1.00 . A A . 123 MET CE 1 1
2 7980 1 1 123 MET CG C 6.278 -2.135 1.502 1.00 . A A . 123 MET CG 1 1
2 7981 1 1 123 MET H H 7.426 -0.547 -0.756 1.00 . A A . 123 MET H 1 1
2 7982 1 1 123 MET HA H 8.559 -0.647 1.874 1.00 . A A . 123 MET HA 1 1
2 7983 1 1 123 MET HB2 H 7.646 -2.958 0.004 1.00 . A A . 123 MET HB2 1 1
2 7984 1 1 123 MET HB3 H 8.171 -3.228 1.601 1.00 . A A . 123 MET HB3 1 1
2 7985 1 1 123 MET HE1 H 7.996 -0.062 2.642 1.00 . A A . 123 MET HE1 1 1
2 7986 1 1 123 MET HE2 H 6.939 0.158 4.212 1.00 . A A . 123 MET HE2 1 1
2 7987 1 1 123 MET HE3 H 6.556 0.631 2.406 1.00 . A A . 123 MET HE3 1 1
2 7988 1 1 123 MET HG2 H 5.804 -1.333 0.891 1.00 . A A . 123 MET HG2 1 1
2 7989 1 1 123 MET HG3 H 5.593 -2.984 1.269 1.00 . A A . 123 MET HG3 1 1
2 7990 1 1 123 MET N N 8.207 -0.294 -0.153 1.00 . A A . 123 MET N 1 1
2 7991 1 1 123 MET O O 10.741 -1.920 1.571 1.00 . A A . 123 MET O 1 1
2 7992 1 1 123 MET SD S 6.189 -1.719 3.271 1.00 . A A . 123 MET SD 1 1
2 7993 1 1 124 THR C C 12.677 -1.215 -0.536 1.00 . A A . 124 THR C 1 1
2 7994 1 1 124 THR CA C 11.700 -2.273 -0.931 1.00 . A A . 124 THR CA 1 1
2 7995 1 1 124 THR CB C 11.957 -2.614 -2.374 1.00 . A A . 124 THR CB 1 1
2 7996 1 1 124 THR CG2 C 10.870 -3.597 -2.841 1.00 . A A . 124 THR CG2 1 1
2 7997 1 1 124 THR H H 9.715 -1.626 -1.407 1.00 . A A . 124 THR H 1 1
2 7998 1 1 124 THR HA H 11.899 -3.182 -0.315 1.00 . A A . 124 THR HA 1 1
2 7999 1 1 124 THR HB H 12.953 -3.108 -2.459 1.00 . A A . 124 THR HB 1 1
2 8000 1 1 124 THR HG1 H 12.620 -0.843 -2.894 1.00 . A A . 124 THR HG1 1 1
2 8001 1 1 124 THR HG21 H 9.864 -3.119 -2.871 1.00 . A A . 124 THR HG21 1 1
2 8002 1 1 124 THR HG22 H 10.878 -4.512 -2.205 1.00 . A A . 124 THR HG22 1 1
2 8003 1 1 124 THR HG23 H 10.969 -3.842 -3.924 1.00 . A A . 124 THR HG23 1 1
2 8004 1 1 124 THR N N 10.367 -1.820 -0.647 1.00 . A A . 124 THR N 1 1
2 8005 1 1 124 THR O O 13.717 -1.501 0.057 1.00 . A A . 124 THR O 1 1
2 8006 1 1 124 THR OG1 O 11.948 -1.450 -3.182 1.00 . A A . 124 THR OG1 1 1
2 8007 1 1 125 ALA C C 13.498 1.082 0.953 1.00 . A A . 125 ALA C 1 1
2 8008 1 1 125 ALA CA C 13.281 1.106 -0.524 1.00 . A A . 125 ALA CA 1 1
2 8009 1 1 125 ALA CB C 12.749 2.501 -0.896 1.00 . A A . 125 ALA CB 1 1
2 8010 1 1 125 ALA H H 11.463 0.273 -1.272 1.00 . A A . 125 ALA H 1 1
2 8011 1 1 125 ALA HA H 14.248 0.920 -1.048 1.00 . A A . 125 ALA HA 1 1
2 8012 1 1 125 ALA HB1 H 12.446 2.539 -1.969 1.00 . A A . 125 ALA HB1 1 1
2 8013 1 1 125 ALA HB2 H 13.470 3.317 -0.656 1.00 . A A . 125 ALA HB2 1 1
2 8014 1 1 125 ALA HB3 H 11.758 2.690 -0.421 1.00 . A A . 125 ALA HB3 1 1
2 8015 1 1 125 ALA N N 12.357 0.057 -0.832 1.00 . A A . 125 ALA N 1 1
2 8016 1 1 125 ALA O O 14.630 1.171 1.425 1.00 . A A . 125 ALA O 1 1
2 8017 1 1 126 VAL C C 13.430 -0.214 3.565 1.00 . A A . 126 VAL C 1 1
2 8018 1 1 126 VAL CA C 12.484 0.877 3.149 1.00 . A A . 126 VAL CA 1 1
2 8019 1 1 126 VAL CB C 11.153 0.592 3.779 1.00 . A A . 126 VAL CB 1 1
2 8020 1 1 126 VAL CG1 C 11.336 0.510 5.301 1.00 . A A . 126 VAL CG1 1 1
2 8021 1 1 126 VAL CG2 C 10.155 1.673 3.326 1.00 . A A . 126 VAL CG2 1 1
2 8022 1 1 126 VAL H H 11.503 0.766 1.269 1.00 . A A . 126 VAL H 1 1
2 8023 1 1 126 VAL HA H 12.865 1.860 3.514 1.00 . A A . 126 VAL HA 1 1
2 8024 1 1 126 VAL HB H 10.793 -0.397 3.413 1.00 . A A . 126 VAL HB 1 1
2 8025 1 1 126 VAL HG11 H 10.347 0.298 5.770 1.00 . A A . 126 VAL HG11 1 1
2 8026 1 1 126 VAL HG12 H 11.821 1.421 5.722 1.00 . A A . 126 VAL HG12 1 1
2 8027 1 1 126 VAL HG13 H 12.115 -0.230 5.597 1.00 . A A . 126 VAL HG13 1 1
2 8028 1 1 126 VAL HG21 H 10.517 2.706 3.540 1.00 . A A . 126 VAL HG21 1 1
2 8029 1 1 126 VAL HG22 H 9.166 1.461 3.795 1.00 . A A . 126 VAL HG22 1 1
2 8030 1 1 126 VAL HG23 H 10.093 1.759 2.216 1.00 . A A . 126 VAL HG23 1 1
2 8031 1 1 126 VAL N N 12.409 0.897 1.720 1.00 . A A . 126 VAL N 1 1
2 8032 1 1 126 VAL O O 14.236 -0.026 4.475 1.00 . A A . 126 VAL O 1 1
2 8033 1 1 127 ALA C C 15.634 -2.180 3.046 1.00 . A A . 127 ALA C 1 1
2 8034 1 1 127 ALA CA C 14.191 -2.508 3.270 1.00 . A A . 127 ALA CA 1 1
2 8035 1 1 127 ALA CB C 13.875 -3.768 2.444 1.00 . A A . 127 ALA CB 1 1
2 8036 1 1 127 ALA H H 12.694 -1.491 2.144 1.00 . A A . 127 ALA H 1 1
2 8037 1 1 127 ALA HA H 14.038 -2.739 4.350 1.00 . A A . 127 ALA HA 1 1
2 8038 1 1 127 ALA HB1 H 14.135 -3.658 1.365 1.00 . A A . 127 ALA HB1 1 1
2 8039 1 1 127 ALA HB2 H 12.800 -4.012 2.611 1.00 . A A . 127 ALA HB2 1 1
2 8040 1 1 127 ALA HB3 H 14.557 -4.620 2.671 1.00 . A A . 127 ALA HB3 1 1
2 8041 1 1 127 ALA N N 13.358 -1.390 2.913 1.00 . A A . 127 ALA N 1 1
2 8042 1 1 127 ALA O O 16.489 -2.472 3.882 1.00 . A A . 127 ALA O 1 1
2 8043 1 1 128 PHE C C 17.810 -0.239 2.545 1.00 . A A . 128 PHE C 1 1
2 8044 1 1 128 PHE CA C 17.298 -1.239 1.560 1.00 . A A . 128 PHE CA 1 1
2 8045 1 1 128 PHE CB C 17.415 -0.630 0.152 1.00 . A A . 128 PHE CB 1 1
2 8046 1 1 128 PHE CD1 C 19.532 -1.644 -0.661 1.00 . A A . 128 PHE CD1 1 1
2 8047 1 1 128 PHE CD2 C 19.538 0.656 -0.085 1.00 . A A . 128 PHE CD2 1 1
2 8048 1 1 128 PHE CE1 C 20.863 -1.570 -0.995 1.00 . A A . 128 PHE CE1 1 1
2 8049 1 1 128 PHE CE2 C 20.869 0.736 -0.417 1.00 . A A . 128 PHE CE2 1 1
2 8050 1 1 128 PHE CG C 18.859 -0.536 -0.201 1.00 . A A . 128 PHE CG 1 1
2 8051 1 1 128 PHE CZ C 21.535 -0.377 -0.872 1.00 . A A . 128 PHE CZ 1 1
2 8052 1 1 128 PHE H H 15.195 -1.295 1.257 1.00 . A A . 128 PHE H 1 1
2 8053 1 1 128 PHE HA H 17.917 -2.165 1.616 1.00 . A A . 128 PHE HA 1 1
2 8054 1 1 128 PHE HB2 H 16.823 -1.191 -0.608 1.00 . A A . 128 PHE HB2 1 1
2 8055 1 1 128 PHE HB3 H 16.887 0.349 0.064 1.00 . A A . 128 PHE HB3 1 1
2 8056 1 1 128 PHE HD1 H 18.997 -2.603 -0.765 1.00 . A A . 128 PHE HD1 1 1
2 8057 1 1 128 PHE HD2 H 19.009 1.553 0.277 1.00 . A A . 128 PHE HD2 1 1
2 8058 1 1 128 PHE HE1 H 21.392 -2.466 -1.360 1.00 . A A . 128 PHE HE1 1 1
2 8059 1 1 128 PHE HE2 H 21.404 1.695 -0.319 1.00 . A A . 128 PHE HE2 1 1
2 8060 1 1 128 PHE HZ H 22.604 -0.313 -1.138 1.00 . A A . 128 PHE HZ 1 1
2 8061 1 1 128 PHE N N 15.943 -1.554 1.901 1.00 . A A . 128 PHE N 1 1
2 8062 1 1 128 PHE O O 18.939 -0.350 3.021 1.00 . A A . 128 PHE O 1 1
2 8063 1 1 129 ASP C C 17.705 1.161 5.128 1.00 . A A . 129 ASP C 1 1
2 8064 1 1 129 ASP CA C 17.438 1.785 3.790 1.00 . A A . 129 ASP CA 1 1
2 8065 1 1 129 ASP CB C 16.488 2.999 3.937 1.00 . A A . 129 ASP CB 1 1
2 8066 1 1 129 ASP CG C 15.150 2.635 4.572 1.00 . A A . 129 ASP CG 1 1
2 8067 1 1 129 ASP H H 16.040 0.812 2.501 1.00 . A A . 129 ASP H 1 1
2 8068 1 1 129 ASP HA H 18.410 2.167 3.400 1.00 . A A . 129 ASP HA 1 1
2 8069 1 1 129 ASP HB2 H 16.983 3.827 4.499 1.00 . A A . 129 ASP HB2 1 1
2 8070 1 1 129 ASP HB3 H 16.337 3.509 2.958 1.00 . A A . 129 ASP HB3 1 1
2 8071 1 1 129 ASP N N 16.984 0.770 2.886 1.00 . A A . 129 ASP N 1 1
2 8072 1 1 129 ASP O O 18.635 1.554 5.827 1.00 . A A . 129 ASP O 1 1
2 8073 1 1 129 ASP OD1 O 15.143 2.093 5.708 1.00 . A A . 129 ASP OD1 1 1
2 8074 1 1 129 ASP OD2 O 14.108 2.941 3.935 1.00 . A A . 129 ASP OD2 1 1
2 8075 1 1 130 ARG C C 18.475 -1.143 6.738 1.00 . A A . 130 ARG C 1 1
2 8076 1 1 130 ARG CA C 17.141 -0.477 6.793 1.00 . A A . 130 ARG CA 1 1
2 8077 1 1 130 ARG CB C 16.124 -1.576 7.129 1.00 . A A . 130 ARG CB 1 1
2 8078 1 1 130 ARG CD C 14.815 -0.801 9.164 1.00 . A A . 130 ARG CD 1 1
2 8079 1 1 130 ARG CG C 14.803 -1.028 7.651 1.00 . A A . 130 ARG CG 1 1
2 8080 1 1 130 ARG CZ C 15.709 1.498 9.355 1.00 . A A . 130 ARG CZ 1 1
2 8081 1 1 130 ARG H H 16.120 -0.138 4.945 1.00 . A A . 130 ARG H 1 1
2 8082 1 1 130 ARG HA H 17.142 0.288 7.604 1.00 . A A . 130 ARG HA 1 1
2 8083 1 1 130 ARG HB2 H 15.959 -2.246 6.253 1.00 . A A . 130 ARG HB2 1 1
2 8084 1 1 130 ARG HB3 H 16.558 -2.314 7.844 1.00 . A A . 130 ARG HB3 1 1
2 8085 1 1 130 ARG HD2 H 13.827 -0.468 9.559 1.00 . A A . 130 ARG HD2 1 1
2 8086 1 1 130 ARG HD3 H 14.893 -1.752 9.741 1.00 . A A . 130 ARG HD3 1 1
2 8087 1 1 130 ARG HE H 16.821 -0.195 9.787 1.00 . A A . 130 ARG HE 1 1
2 8088 1 1 130 ARG HG2 H 14.514 -0.096 7.110 1.00 . A A . 130 ARG HG2 1 1
2 8089 1 1 130 ARG HG3 H 13.951 -1.681 7.351 1.00 . A A . 130 ARG HG3 1 1
2 8090 1 1 130 ARG HH11 H 13.817 1.306 8.535 1.00 . A A . 130 ARG HH11 1 1
2 8091 1 1 130 ARG HH12 H 14.387 2.967 8.738 1.00 . A A . 130 ARG HH12 1 1
2 8092 1 1 130 ARG HH21 H 17.549 2.029 10.142 1.00 . A A . 130 ARG HH21 1 1
2 8093 1 1 130 ARG HH22 H 16.521 3.381 9.657 1.00 . A A . 130 ARG HH22 1 1
2 8094 1 1 130 ARG N N 16.899 0.162 5.532 1.00 . A A . 130 ARG N 1 1
2 8095 1 1 130 ARG NE N 15.914 0.155 9.478 1.00 . A A . 130 ARG NE 1 1
2 8096 1 1 130 ARG NH1 N 14.540 1.963 8.830 1.00 . A A . 130 ARG NH1 1 1
2 8097 1 1 130 ARG NH2 N 16.674 2.377 9.750 1.00 . A A . 130 ARG NH2 1 1
2 8098 1 1 130 ARG O O 19.251 -1.083 7.691 1.00 . A A . 130 ARG O 1 1
2 8099 1 1 131 TYR C C 21.127 -1.518 5.617 1.00 . A A . 131 TYR C 1 1
2 8100 1 1 131 TYR CA C 20.014 -2.494 5.468 1.00 . A A . 131 TYR CA 1 1
2 8101 1 1 131 TYR CB C 20.151 -3.191 4.102 1.00 . A A . 131 TYR CB 1 1
2 8102 1 1 131 TYR CD1 C 21.960 -4.796 4.712 1.00 . A A . 131 TYR CD1 1 1
2 8103 1 1 131 TYR CD2 C 22.421 -3.132 3.094 1.00 . A A . 131 TYR CD2 1 1
2 8104 1 1 131 TYR CE1 C 23.241 -5.280 4.584 1.00 . A A . 131 TYR CE1 1 1
2 8105 1 1 131 TYR CE2 C 23.703 -3.608 2.960 1.00 . A A . 131 TYR CE2 1 1
2 8106 1 1 131 TYR CG C 21.540 -3.716 3.974 1.00 . A A . 131 TYR CG 1 1
2 8107 1 1 131 TYR CZ C 24.115 -4.685 3.707 1.00 . A A . 131 TYR CZ 1 1
2 8108 1 1 131 TYR H H 18.118 -1.775 4.821 1.00 . A A . 131 TYR H 1 1
2 8109 1 1 131 TYR HA H 20.087 -3.257 6.277 1.00 . A A . 131 TYR HA 1 1
2 8110 1 1 131 TYR HB2 H 19.379 -3.981 3.946 1.00 . A A . 131 TYR HB2 1 1
2 8111 1 1 131 TYR HB3 H 19.865 -2.528 3.252 1.00 . A A . 131 TYR HB3 1 1
2 8112 1 1 131 TYR HD1 H 21.263 -5.281 5.415 1.00 . A A . 131 TYR HD1 1 1
2 8113 1 1 131 TYR HD2 H 22.094 -2.270 2.488 1.00 . A A . 131 TYR HD2 1 1
2 8114 1 1 131 TYR HE1 H 23.566 -6.145 5.186 1.00 . A A . 131 TYR HE1 1 1
2 8115 1 1 131 TYR HE2 H 24.400 -3.127 2.253 1.00 . A A . 131 TYR HE2 1 1
2 8116 1 1 131 TYR HH H 25.716 -5.922 4.089 1.00 . A A . 131 TYR HH 1 1
2 8117 1 1 131 TYR N N 18.777 -1.788 5.599 1.00 . A A . 131 TYR N 1 1
2 8118 1 1 131 TYR O O 22.089 -1.789 6.329 1.00 . A A . 131 TYR O 1 1
2 8119 1 1 131 TYR OH O 25.431 -5.177 3.572 1.00 . A A . 131 TYR OH 1 1
2 8120 1 1 132 MET C C 22.254 1.143 6.394 1.00 . A A . 132 MET C 1 1
2 8121 1 1 132 MET CA C 22.046 0.650 4.992 1.00 . A A . 132 MET CA 1 1
2 8122 1 1 132 MET CB C 21.690 1.877 4.133 1.00 . A A . 132 MET CB 1 1
2 8123 1 1 132 MET CE C 23.353 -0.386 2.556 1.00 . A A . 132 MET CE 1 1
2 8124 1 1 132 MET CG C 21.502 1.566 2.644 1.00 . A A . 132 MET CG 1 1
2 8125 1 1 132 MET H H 20.154 -0.153 4.447 1.00 . A A . 132 MET H 1 1
2 8126 1 1 132 MET HA H 22.994 0.200 4.615 1.00 . A A . 132 MET HA 1 1
2 8127 1 1 132 MET HB2 H 20.790 2.392 4.541 1.00 . A A . 132 MET HB2 1 1
2 8128 1 1 132 MET HB3 H 22.448 2.683 4.271 1.00 . A A . 132 MET HB3 1 1
2 8129 1 1 132 MET HE1 H 23.409 -0.381 3.669 1.00 . A A . 132 MET HE1 1 1
2 8130 1 1 132 MET HE2 H 24.287 -0.614 1.992 1.00 . A A . 132 MET HE2 1 1
2 8131 1 1 132 MET HE3 H 22.543 -1.152 2.548 1.00 . A A . 132 MET HE3 1 1
2 8132 1 1 132 MET HG2 H 20.767 0.738 2.517 1.00 . A A . 132 MET HG2 1 1
2 8133 1 1 132 MET HG3 H 20.949 2.398 2.148 1.00 . A A . 132 MET HG3 1 1
2 8134 1 1 132 MET N N 21.008 -0.344 4.970 1.00 . A A . 132 MET N 1 1
2 8135 1 1 132 MET O O 23.389 1.326 6.833 1.00 . A A . 132 MET O 1 1
2 8136 1 1 132 MET SD S 23.025 1.194 1.724 1.00 . A A . 132 MET SD 1 1
2 8137 1 1 133 ALA C C 21.968 0.945 9.346 1.00 . A A . 133 ALA C 1 1
2 8138 1 1 133 ALA CA C 21.277 1.924 8.463 1.00 . A A . 133 ALA CA 1 1
2 8139 1 1 133 ALA CB C 19.912 2.234 9.102 1.00 . A A . 133 ALA CB 1 1
2 8140 1 1 133 ALA H H 20.234 1.185 6.755 1.00 . A A . 133 ALA H 1 1
2 8141 1 1 133 ALA HA H 21.878 2.861 8.421 1.00 . A A . 133 ALA HA 1 1
2 8142 1 1 133 ALA HB1 H 19.308 2.907 8.450 1.00 . A A . 133 ALA HB1 1 1
2 8143 1 1 133 ALA HB2 H 20.005 2.653 10.131 1.00 . A A . 133 ALA HB2 1 1
2 8144 1 1 133 ALA HB3 H 19.253 1.335 9.093 1.00 . A A . 133 ALA HB3 1 1
2 8145 1 1 133 ALA N N 21.158 1.385 7.137 1.00 . A A . 133 ALA N 1 1
2 8146 1 1 133 ALA O O 22.800 1.317 10.173 1.00 . A A . 133 ALA O 1 1
2 8147 1 1 134 ILE C C 23.697 -1.415 9.819 1.00 . A A . 134 ILE C 1 1
2 8148 1 1 134 ILE CA C 22.224 -1.295 10.088 1.00 . A A . 134 ILE CA 1 1
2 8149 1 1 134 ILE CB C 21.631 -2.663 9.965 1.00 . A A . 134 ILE CB 1 1
2 8150 1 1 134 ILE CD1 C 19.404 -3.932 10.000 1.00 . A A . 134 ILE CD1 1 1
2 8151 1 1 134 ILE CG1 C 20.144 -2.645 10.356 1.00 . A A . 134 ILE CG1 1 1
2 8152 1 1 134 ILE CG2 C 22.484 -3.601 10.829 1.00 . A A . 134 ILE CG2 1 1
2 8153 1 1 134 ILE H H 20.945 -0.636 8.508 1.00 . A A . 134 ILE H 1 1
2 8154 1 1 134 ILE HA H 22.085 -0.945 11.137 1.00 . A A . 134 ILE HA 1 1
2 8155 1 1 134 ILE HB H 21.713 -2.990 8.902 1.00 . A A . 134 ILE HB 1 1
2 8156 1 1 134 ILE HD11 H 19.524 -4.169 8.917 1.00 . A A . 134 ILE HD11 1 1
2 8157 1 1 134 ILE HD12 H 18.326 -3.919 10.284 1.00 . A A . 134 ILE HD12 1 1
2 8158 1 1 134 ILE HD13 H 19.917 -4.818 10.441 1.00 . A A . 134 ILE HD13 1 1
2 8159 1 1 134 ILE HG12 H 20.024 -2.408 11.439 1.00 . A A . 134 ILE HG12 1 1
2 8160 1 1 134 ILE HG13 H 19.631 -1.759 9.915 1.00 . A A . 134 ILE HG13 1 1
2 8161 1 1 134 ILE HG21 H 23.562 -3.615 10.545 1.00 . A A . 134 ILE HG21 1 1
2 8162 1 1 134 ILE HG22 H 22.062 -4.633 10.824 1.00 . A A . 134 ILE HG22 1 1
2 8163 1 1 134 ILE HG23 H 22.365 -3.357 11.911 1.00 . A A . 134 ILE HG23 1 1
2 8164 1 1 134 ILE N N 21.621 -0.344 9.214 1.00 . A A . 134 ILE N 1 1
2 8165 1 1 134 ILE O O 24.492 -1.340 10.754 1.00 . A A . 134 ILE O 1 1
2 8166 1 1 135 ILE C C 26.317 -0.581 8.505 1.00 . A A . 135 ILE C 1 1
2 8167 1 1 135 ILE CA C 25.527 -1.843 8.354 1.00 . A A . 135 ILE CA 1 1
2 8168 1 1 135 ILE CB C 25.931 -2.453 7.030 1.00 . A A . 135 ILE CB 1 1
2 8169 1 1 135 ILE CD1 C 24.527 -0.833 5.577 1.00 . A A . 135 ILE CD1 1 1
2 8170 1 1 135 ILE CG1 C 25.878 -1.469 5.847 1.00 . A A . 135 ILE CG1 1 1
2 8171 1 1 135 ILE CG2 C 25.057 -3.702 6.833 1.00 . A A . 135 ILE CG2 1 1
2 8172 1 1 135 ILE H H 23.466 -1.615 7.765 1.00 . A A . 135 ILE H 1 1
2 8173 1 1 135 ILE HA H 25.865 -2.542 9.156 1.00 . A A . 135 ILE HA 1 1
2 8174 1 1 135 ILE HB H 26.987 -2.798 7.130 1.00 . A A . 135 ILE HB 1 1
2 8175 1 1 135 ILE HD11 H 23.753 -1.625 5.446 1.00 . A A . 135 ILE HD11 1 1
2 8176 1 1 135 ILE HD12 H 24.489 -0.120 4.720 1.00 . A A . 135 ILE HD12 1 1
2 8177 1 1 135 ILE HD13 H 24.150 -0.336 6.501 1.00 . A A . 135 ILE HD13 1 1
2 8178 1 1 135 ILE HG12 H 26.652 -0.677 5.977 1.00 . A A . 135 ILE HG12 1 1
2 8179 1 1 135 ILE HG13 H 26.255 -1.966 4.923 1.00 . A A . 135 ILE HG13 1 1
2 8180 1 1 135 ILE HG21 H 25.355 -4.152 5.857 1.00 . A A . 135 ILE HG21 1 1
2 8181 1 1 135 ILE HG22 H 23.964 -3.490 6.904 1.00 . A A . 135 ILE HG22 1 1
2 8182 1 1 135 ILE HG23 H 25.116 -4.420 7.684 1.00 . A A . 135 ILE HG23 1 1
2 8183 1 1 135 ILE N N 24.118 -1.619 8.550 1.00 . A A . 135 ILE N 1 1
2 8184 1 1 135 ILE O O 27.322 -0.556 9.214 1.00 . A A . 135 ILE O 1 1
2 8185 1 1 136 HIS C C 25.995 2.792 8.582 1.00 . A A . 136 HIS C 1 1
2 8186 1 1 136 HIS CA C 26.732 1.674 7.938 1.00 . A A . 136 HIS CA 1 1
2 8187 1 1 136 HIS CB C 27.299 2.160 6.586 1.00 . A A . 136 HIS CB 1 1
2 8188 1 1 136 HIS CD2 C 25.882 1.600 4.493 1.00 . A A . 136 HIS CD2 1 1
2 8189 1 1 136 HIS CE1 C 24.795 3.427 4.258 1.00 . A A . 136 HIS CE1 1 1
2 8190 1 1 136 HIS CG C 26.287 2.412 5.508 1.00 . A A . 136 HIS CG 1 1
2 8191 1 1 136 HIS H H 25.020 0.524 7.318 1.00 . A A . 136 HIS H 1 1
2 8192 1 1 136 HIS HA H 27.596 1.416 8.594 1.00 . A A . 136 HIS HA 1 1
2 8193 1 1 136 HIS HB2 H 27.924 3.070 6.741 1.00 . A A . 136 HIS HB2 1 1
2 8194 1 1 136 HIS HB3 H 28.075 1.447 6.221 1.00 . A A . 136 HIS HB3 1 1
2 8195 1 1 136 HIS HD1 H 25.643 4.415 5.942 1.00 . A A . 136 HIS HD1 1 1
2 8196 1 1 136 HIS HD2 H 26.253 0.575 4.323 1.00 . A A . 136 HIS HD2 1 1
2 8197 1 1 136 HIS HE1 H 24.109 4.202 3.876 1.00 . A A . 136 HIS HE1 1 1
2 8198 1 1 136 HIS HE2 H 24.470 1.872 2.878 1.00 . A A . 136 HIS HE2 1 1
2 8199 1 1 136 HIS N N 25.891 0.517 7.849 1.00 . A A . 136 HIS N 1 1
2 8200 1 1 136 HIS ND1 N 25.583 3.586 5.350 1.00 . A A . 136 HIS ND1 1 1
2 8201 1 1 136 HIS NE2 N 24.943 2.238 3.704 1.00 . A A . 136 HIS NE2 1 1
2 8202 1 1 136 HIS O O 25.213 3.522 7.980 1.00 . A A . 136 HIS O 1 1
2 8203 1 1 137 PRO C C 26.174 5.310 10.224 1.00 . A A . 137 PRO C 1 1
2 8204 1 1 137 PRO CA C 25.694 3.957 10.626 1.00 . A A . 137 PRO CA 1 1
2 8205 1 1 137 PRO CB C 25.991 3.589 12.084 1.00 . A A . 137 PRO CB 1 1
2 8206 1 1 137 PRO CD C 26.758 1.821 10.632 1.00 . A A . 137 PRO CD 1 1
2 8207 1 1 137 PRO CG C 27.026 2.451 12.003 1.00 . A A . 137 PRO CG 1 1
2 8208 1 1 137 PRO HA H 24.590 3.918 10.474 1.00 . A A . 137 PRO HA 1 1
2 8209 1 1 137 PRO HB2 H 26.317 4.453 12.710 1.00 . A A . 137 PRO HB2 1 1
2 8210 1 1 137 PRO HB3 H 25.085 3.334 12.680 1.00 . A A . 137 PRO HB3 1 1
2 8211 1 1 137 PRO HD2 H 27.627 1.274 10.198 1.00 . A A . 137 PRO HD2 1 1
2 8212 1 1 137 PRO HD3 H 26.067 0.947 10.653 1.00 . A A . 137 PRO HD3 1 1
2 8213 1 1 137 PRO HG2 H 28.081 2.774 12.166 1.00 . A A . 137 PRO HG2 1 1
2 8214 1 1 137 PRO HG3 H 26.991 1.734 12.856 1.00 . A A . 137 PRO HG3 1 1
2 8215 1 1 137 PRO N N 26.291 2.936 9.829 1.00 . A A . 137 PRO N 1 1
2 8216 1 1 137 PRO O O 25.599 6.285 10.705 1.00 . A A . 137 PRO O 1 1
2 8217 1 1 138 LEU C C 26.586 7.464 8.440 1.00 . A A . 138 LEU C 1 1
2 8218 1 1 138 LEU CA C 27.735 6.686 8.985 1.00 . A A . 138 LEU CA 1 1
2 8219 1 1 138 LEU CB C 28.832 6.588 7.903 1.00 . A A . 138 LEU CB 1 1
2 8220 1 1 138 LEU CD1 C 28.470 8.765 6.594 1.00 . A A . 138 LEU CD1 1 1
2 8221 1 1 138 LEU CD2 C 30.037 8.704 8.619 1.00 . A A . 138 LEU CD2 1 1
2 8222 1 1 138 LEU CG C 29.445 7.926 7.432 1.00 . A A . 138 LEU CG 1 1
2 8223 1 1 138 LEU H H 27.634 4.554 8.986 1.00 . A A . 138 LEU H 1 1
2 8224 1 1 138 LEU HA H 28.143 7.205 9.884 1.00 . A A . 138 LEU HA 1 1
2 8225 1 1 138 LEU HB2 H 29.641 5.902 8.247 1.00 . A A . 138 LEU HB2 1 1
2 8226 1 1 138 LEU HB3 H 28.447 6.019 7.025 1.00 . A A . 138 LEU HB3 1 1
2 8227 1 1 138 LEU HD11 H 28.040 8.200 5.733 1.00 . A A . 138 LEU HD11 1 1
2 8228 1 1 138 LEU HD12 H 28.950 9.710 6.251 1.00 . A A . 138 LEU HD12 1 1
2 8229 1 1 138 LEU HD13 H 27.661 9.192 7.233 1.00 . A A . 138 LEU HD13 1 1
2 8230 1 1 138 LEU HD21 H 30.518 9.650 8.276 1.00 . A A . 138 LEU HD21 1 1
2 8231 1 1 138 LEU HD22 H 30.745 8.095 9.228 1.00 . A A . 138 LEU HD22 1 1
2 8232 1 1 138 LEU HD23 H 29.229 9.132 9.258 1.00 . A A . 138 LEU HD23 1 1
2 8233 1 1 138 LEU HG H 30.299 7.667 6.763 1.00 . A A . 138 LEU HG 1 1
2 8234 1 1 138 LEU N N 27.215 5.402 9.366 1.00 . A A . 138 LEU N 1 1
2 8235 1 1 138 LEU O O 26.046 7.164 7.376 1.00 . A A . 138 LEU O 1 1
2 8236 1 1 139 GLN C C 25.259 10.094 7.597 1.00 . A A . 139 GLN C 1 1
2 8237 1 1 139 GLN CA C 25.061 9.318 8.856 1.00 . A A . 139 GLN CA 1 1
2 8238 1 1 139 GLN CB C 24.704 10.345 9.934 1.00 . A A . 139 GLN CB 1 1
2 8239 1 1 139 GLN CD C 23.254 12.206 10.612 1.00 . A A . 139 GLN CD 1 1
2 8240 1 1 139 GLN CG C 23.483 11.169 9.534 1.00 . A A . 139 GLN CG 1 1
2 8241 1 1 139 GLN H H 26.735 8.746 10.019 1.00 . A A . 139 GLN H 1 1
2 8242 1 1 139 GLN HA H 24.185 8.644 8.715 1.00 . A A . 139 GLN HA 1 1
2 8243 1 1 139 GLN HB2 H 24.562 9.861 10.929 1.00 . A A . 139 GLN HB2 1 1
2 8244 1 1 139 GLN HB3 H 25.574 10.997 10.182 1.00 . A A . 139 GLN HB3 1 1
2 8245 1 1 139 GLN HE21 H 23.054 10.754 12.117 1.00 . A A . 139 GLN HE21 1 1
2 8246 1 1 139 GLN HE22 H 22.900 12.444 12.601 1.00 . A A . 139 GLN HE22 1 1
2 8247 1 1 139 GLN HG2 H 23.576 11.615 8.516 1.00 . A A . 139 GLN HG2 1 1
2 8248 1 1 139 GLN HG3 H 22.582 10.541 9.339 1.00 . A A . 139 GLN HG3 1 1
2 8249 1 1 139 GLN N N 26.197 8.514 9.184 1.00 . A A . 139 GLN N 1 1
2 8250 1 1 139 GLN NE2 N 23.055 11.745 11.875 1.00 . A A . 139 GLN NE2 1 1
2 8251 1 1 139 GLN O O 24.326 10.215 6.807 1.00 . A A . 139 GLN O 1 1
2 8252 1 1 139 GLN OE1 O 23.254 13.401 10.321 1.00 . A A . 139 GLN OE1 1 1
2 8253 1 1 140 PRO C C 26.270 10.819 4.884 1.00 . A A . 140 PRO C 1 1
2 8254 1 1 140 PRO CA C 26.541 11.465 6.199 1.00 . A A . 140 PRO CA 1 1
2 8255 1 1 140 PRO CB C 27.901 12.145 6.321 1.00 . A A . 140 PRO CB 1 1
2 8256 1 1 140 PRO CD C 27.294 11.084 8.427 1.00 . A A . 140 PRO CD 1 1
2 8257 1 1 140 PRO CG C 28.086 12.268 7.845 1.00 . A A . 140 PRO CG 1 1
2 8258 1 1 140 PRO HA H 25.778 12.269 6.316 1.00 . A A . 140 PRO HA 1 1
2 8259 1 1 140 PRO HB2 H 28.733 11.625 5.791 1.00 . A A . 140 PRO HB2 1 1
2 8260 1 1 140 PRO HB3 H 27.995 13.105 5.761 1.00 . A A . 140 PRO HB3 1 1
2 8261 1 1 140 PRO HD2 H 27.939 10.280 8.851 1.00 . A A . 140 PRO HD2 1 1
2 8262 1 1 140 PRO HD3 H 26.751 11.330 9.369 1.00 . A A . 140 PRO HD3 1 1
2 8263 1 1 140 PRO HG2 H 29.151 12.306 8.172 1.00 . A A . 140 PRO HG2 1 1
2 8264 1 1 140 PRO HG3 H 27.792 13.260 8.260 1.00 . A A . 140 PRO HG3 1 1
2 8265 1 1 140 PRO N N 26.422 10.627 7.353 1.00 . A A . 140 PRO N 1 1
2 8266 1 1 140 PRO O O 25.877 11.539 3.968 1.00 . A A . 140 PRO O 1 1
2 8267 1 1 141 ARG C C 24.680 8.819 3.351 1.00 . A A . 141 ARG C 1 1
2 8268 1 1 141 ARG CA C 26.157 9.005 3.423 1.00 . A A . 141 ARG CA 1 1
2 8269 1 1 141 ARG CB C 26.856 7.673 3.082 1.00 . A A . 141 ARG CB 1 1
2 8270 1 1 141 ARG CD C 27.213 5.204 3.631 1.00 . A A . 141 ARG CD 1 1
2 8271 1 1 141 ARG CG C 26.569 6.526 4.054 1.00 . A A . 141 ARG CG 1 1
2 8272 1 1 141 ARG CZ C 29.478 4.459 2.976 1.00 . A A . 141 ARG CZ 1 1
2 8273 1 1 141 ARG H H 26.793 8.896 5.484 1.00 . A A . 141 ARG H 1 1
2 8274 1 1 141 ARG HA H 26.460 9.771 2.672 1.00 . A A . 141 ARG HA 1 1
2 8275 1 1 141 ARG HB2 H 26.610 7.364 2.039 1.00 . A A . 141 ARG HB2 1 1
2 8276 1 1 141 ARG HB3 H 27.956 7.829 2.984 1.00 . A A . 141 ARG HB3 1 1
2 8277 1 1 141 ARG HD2 H 27.007 4.373 4.345 1.00 . A A . 141 ARG HD2 1 1
2 8278 1 1 141 ARG HD3 H 26.727 4.751 2.735 1.00 . A A . 141 ARG HD3 1 1
2 8279 1 1 141 ARG HE H 29.061 6.374 3.649 1.00 . A A . 141 ARG HE 1 1
2 8280 1 1 141 ARG HG2 H 26.870 6.800 5.091 1.00 . A A . 141 ARG HG2 1 1
2 8281 1 1 141 ARG HG3 H 25.472 6.402 4.208 1.00 . A A . 141 ARG HG3 1 1
2 8282 1 1 141 ARG HH11 H 27.962 3.051 2.845 1.00 . A A . 141 ARG HH11 1 1
2 8283 1 1 141 ARG HH12 H 29.562 2.481 2.358 1.00 . A A . 141 ARG HH12 1 1
2 8284 1 1 141 ARG HH21 H 31.199 5.613 2.991 1.00 . A A . 141 ARG HH21 1 1
2 8285 1 1 141 ARG HH22 H 31.415 3.947 2.442 1.00 . A A . 141 ARG HH22 1 1
2 8286 1 1 141 ARG N N 26.460 9.498 4.730 1.00 . A A . 141 ARG N 1 1
2 8287 1 1 141 ARG NE N 28.669 5.456 3.437 1.00 . A A . 141 ARG NE 1 1
2 8288 1 1 141 ARG NH1 N 28.957 3.227 2.702 1.00 . A A . 141 ARG NH1 1 1
2 8289 1 1 141 ARG NH2 N 30.809 4.693 2.786 1.00 . A A . 141 ARG NH2 1 1
2 8290 1 1 141 ARG O O 24.169 7.706 3.448 1.00 . A A . 141 ARG O 1 1
2 8291 1 1 142 LEU C C 22.013 11.284 3.011 1.00 . A A . 142 LEU C 1 1
2 8292 1 1 142 LEU CA C 22.526 9.875 3.081 1.00 . A A . 142 LEU CA 1 1
2 8293 1 1 142 LEU CB C 21.881 9.162 4.289 1.00 . A A . 142 LEU CB 1 1
2 8294 1 1 142 LEU CD1 C 19.653 10.390 4.542 1.00 . A A . 142 LEU CD1 1 1
2 8295 1 1 142 LEU CD2 C 19.867 8.394 2.950 1.00 . A A . 142 LEU CD2 1 1
2 8296 1 1 142 LEU CG C 20.342 9.046 4.256 1.00 . A A . 142 LEU CG 1 1
2 8297 1 1 142 LEU H H 24.419 10.847 3.133 1.00 . A A . 142 LEU H 1 1
2 8298 1 1 142 LEU HA H 22.250 9.336 2.144 1.00 . A A . 142 LEU HA 1 1
2 8299 1 1 142 LEU HB2 H 22.336 8.152 4.421 1.00 . A A . 142 LEU HB2 1 1
2 8300 1 1 142 LEU HB3 H 22.205 9.651 5.237 1.00 . A A . 142 LEU HB3 1 1
2 8301 1 1 142 LEU HD11 H 19.998 10.863 5.491 1.00 . A A . 142 LEU HD11 1 1
2 8302 1 1 142 LEU HD12 H 18.544 10.277 4.534 1.00 . A A . 142 LEU HD12 1 1
2 8303 1 1 142 LEU HD13 H 19.772 11.090 3.682 1.00 . A A . 142 LEU HD13 1 1
2 8304 1 1 142 LEU HD21 H 18.758 8.282 2.942 1.00 . A A . 142 LEU HD21 1 1
2 8305 1 1 142 LEU HD22 H 20.368 7.419 2.742 1.00 . A A . 142 LEU HD22 1 1
2 8306 1 1 142 LEU HD23 H 19.986 9.094 2.089 1.00 . A A . 142 LEU HD23 1 1
2 8307 1 1 142 LEU HG H 20.055 8.355 5.082 1.00 . A A . 142 LEU HG 1 1
2 8308 1 1 142 LEU N N 23.951 9.942 3.185 1.00 . A A . 142 LEU N 1 1
2 8309 1 1 142 LEU O O 22.616 12.190 3.584 1.00 . A A . 142 LEU O 1 1
2 8310 1 1 143 SER C C 18.877 12.793 2.203 1.00 . A A . 143 SER C 1 1
2 8311 1 1 143 SER CA C 20.372 12.852 2.235 1.00 . A A . 143 SER CA 1 1
2 8312 1 1 143 SER CB C 20.815 13.643 0.991 1.00 . A A . 143 SER CB 1 1
2 8313 1 1 143 SER H H 20.450 10.761 1.769 1.00 . A A . 143 SER H 1 1
2 8314 1 1 143 SER HA H 20.694 13.403 3.150 1.00 . A A . 143 SER HA 1 1
2 8315 1 1 143 SER HB2 H 21.925 13.668 0.887 1.00 . A A . 143 SER HB2 1 1
2 8316 1 1 143 SER HB3 H 20.573 13.103 0.046 1.00 . A A . 143 SER HB3 1 1
2 8317 1 1 143 SER HG H 20.529 15.435 0.248 1.00 . A A . 143 SER HG 1 1
2 8318 1 1 143 SER N N 20.903 11.518 2.280 1.00 . A A . 143 SER N 1 1
2 8319 1 1 143 SER O O 18.287 11.852 1.673 1.00 . A A . 143 SER O 1 1
2 8320 1 1 143 SER OG O 20.255 14.948 1.015 1.00 . A A . 143 SER OG 1 1
2 8321 1 1 144 ALA C C 16.370 14.206 1.407 1.00 . A A . 144 ALA C 1 1
2 8322 1 1 144 ALA CA C 16.795 13.918 2.812 1.00 . A A . 144 ALA CA 1 1
2 8323 1 1 144 ALA CB C 16.281 15.066 3.697 1.00 . A A . 144 ALA CB 1 1
2 8324 1 1 144 ALA H H 18.771 14.505 3.318 1.00 . A A . 144 ALA H 1 1
2 8325 1 1 144 ALA HA H 16.341 12.957 3.148 1.00 . A A . 144 ALA HA 1 1
2 8326 1 1 144 ALA HB1 H 16.664 14.968 4.739 1.00 . A A . 144 ALA HB1 1 1
2 8327 1 1 144 ALA HB2 H 15.170 15.158 3.688 1.00 . A A . 144 ALA HB2 1 1
2 8328 1 1 144 ALA HB3 H 16.763 16.031 3.416 1.00 . A A . 144 ALA HB3 1 1
2 8329 1 1 144 ALA N N 18.225 13.800 2.823 1.00 . A A . 144 ALA N 1 1
2 8330 1 1 144 ALA O O 15.394 13.646 0.911 1.00 . A A . 144 ALA O 1 1
2 8331 1 1 145 THR C C 16.735 14.297 -1.490 1.00 . A A . 145 THR C 1 1
2 8332 1 1 145 THR CA C 16.786 15.499 -0.610 1.00 . A A . 145 THR CA 1 1
2 8333 1 1 145 THR CB C 17.793 16.445 -1.194 1.00 . A A . 145 THR CB 1 1
2 8334 1 1 145 THR CG2 C 17.323 16.852 -2.602 1.00 . A A . 145 THR CG2 1 1
2 8335 1 1 145 THR H H 17.984 15.433 1.144 1.00 . A A . 145 THR H 1 1
2 8336 1 1 145 THR HA H 15.784 15.989 -0.590 1.00 . A A . 145 THR HA 1 1
2 8337 1 1 145 THR HB H 18.781 15.934 -1.268 1.00 . A A . 145 THR HB 1 1
2 8338 1 1 145 THR HG1 H 18.211 17.344 0.498 1.00 . A A . 145 THR HG1 1 1
2 8339 1 1 145 THR HG21 H 16.383 17.449 -2.571 1.00 . A A . 145 THR HG21 1 1
2 8340 1 1 145 THR HG22 H 17.223 15.948 -3.248 1.00 . A A . 145 THR HG22 1 1
2 8341 1 1 145 THR HG23 H 17.990 17.620 -3.059 1.00 . A A . 145 THR HG23 1 1
2 8342 1 1 145 THR N N 17.133 15.071 0.714 1.00 . A A . 145 THR N 1 1
2 8343 1 1 145 THR O O 15.868 14.188 -2.356 1.00 . A A . 145 THR O 1 1
2 8344 1 1 145 THR OG1 O 17.920 17.595 -0.371 1.00 . A A . 145 THR OG1 1 1
2 8345 1 1 146 ALA C C 16.484 11.377 -1.875 1.00 . A A . 146 ALA C 1 1
2 8346 1 1 146 ALA CA C 17.737 12.171 -2.081 1.00 . A A . 146 ALA CA 1 1
2 8347 1 1 146 ALA CB C 18.924 11.267 -1.705 1.00 . A A . 146 ALA CB 1 1
2 8348 1 1 146 ALA H H 18.362 13.500 -0.546 1.00 . A A . 146 ALA H 1 1
2 8349 1 1 146 ALA HA H 17.819 12.453 -3.157 1.00 . A A . 146 ALA HA 1 1
2 8350 1 1 146 ALA HB1 H 18.842 10.846 -0.676 1.00 . A A . 146 ALA HB1 1 1
2 8351 1 1 146 ALA HB2 H 19.857 11.859 -1.858 1.00 . A A . 146 ALA HB2 1 1
2 8352 1 1 146 ALA HB3 H 18.927 10.300 -2.259 1.00 . A A . 146 ALA HB3 1 1
2 8353 1 1 146 ALA N N 17.674 13.361 -1.286 1.00 . A A . 146 ALA N 1 1
2 8354 1 1 146 ALA O O 15.943 10.807 -2.819 1.00 . A A . 146 ALA O 1 1
2 8355 1 1 147 THR C C 13.675 10.992 -1.147 1.00 . A A . 147 THR C 1 1
2 8356 1 1 147 THR CA C 14.827 10.537 -0.311 1.00 . A A . 147 THR CA 1 1
2 8357 1 1 147 THR CB C 14.406 10.676 1.125 1.00 . A A . 147 THR CB 1 1
2 8358 1 1 147 THR CG2 C 13.197 9.758 1.374 1.00 . A A . 147 THR CG2 1 1
2 8359 1 1 147 THR H H 16.424 11.883 0.110 1.00 . A A . 147 THR H 1 1
2 8360 1 1 147 THR HA H 15.046 9.466 -0.531 1.00 . A A . 147 THR HA 1 1
2 8361 1 1 147 THR HB H 14.114 11.734 1.323 1.00 . A A . 147 THR HB 1 1
2 8362 1 1 147 THR HG1 H 15.213 10.404 2.889 1.00 . A A . 147 THR HG1 1 1
2 8363 1 1 147 THR HG21 H 12.360 9.952 0.663 1.00 . A A . 147 THR HG21 1 1
2 8364 1 1 147 THR HG22 H 12.885 9.862 2.439 1.00 . A A . 147 THR HG22 1 1
2 8365 1 1 147 THR HG23 H 13.400 8.700 1.089 1.00 . A A . 147 THR HG23 1 1
2 8366 1 1 147 THR N N 15.979 11.336 -0.627 1.00 . A A . 147 THR N 1 1
2 8367 1 1 147 THR O O 12.927 10.171 -1.678 1.00 . A A . 147 THR O 1 1
2 8368 1 1 147 THR OG1 O 15.480 10.316 1.981 1.00 . A A . 147 THR OG1 1 1
2 8369 1 1 148 LYS C C 12.599 12.350 -3.474 1.00 . A A . 148 LYS C 1 1
2 8370 1 1 148 LYS CA C 12.401 12.818 -2.070 1.00 . A A . 148 LYS CA 1 1
2 8371 1 1 148 LYS CB C 12.335 14.355 -2.145 1.00 . A A . 148 LYS CB 1 1
2 8372 1 1 148 LYS CD C 13.120 15.004 0.204 1.00 . A A . 148 LYS CD 1 1
2 8373 1 1 148 LYS CE C 12.904 15.933 1.398 1.00 . A A . 148 LYS CE 1 1
2 8374 1 1 148 LYS CG C 11.997 15.059 -0.830 1.00 . A A . 148 LYS CG 1 1
2 8375 1 1 148 LYS H H 14.136 12.972 -0.833 1.00 . A A . 148 LYS H 1 1
2 8376 1 1 148 LYS HA H 11.439 12.419 -1.672 1.00 . A A . 148 LYS HA 1 1
2 8377 1 1 148 LYS HB2 H 13.287 14.759 -2.563 1.00 . A A . 148 LYS HB2 1 1
2 8378 1 1 148 LYS HB3 H 11.622 14.669 -2.942 1.00 . A A . 148 LYS HB3 1 1
2 8379 1 1 148 LYS HD2 H 13.288 13.955 0.546 1.00 . A A . 148 LYS HD2 1 1
2 8380 1 1 148 LYS HD3 H 14.107 15.204 -0.276 1.00 . A A . 148 LYS HD3 1 1
2 8381 1 1 148 LYS HE2 H 11.920 15.756 1.894 1.00 . A A . 148 LYS HE2 1 1
2 8382 1 1 148 LYS HE3 H 13.567 15.674 2.256 1.00 . A A . 148 LYS HE3 1 1
2 8383 1 1 148 LYS HG2 H 11.687 16.114 -1.017 1.00 . A A . 148 LYS HG2 1 1
2 8384 1 1 148 LYS HG3 H 11.049 14.658 -0.402 1.00 . A A . 148 LYS HG3 1 1
2 8385 1 1 148 LYS HZ1 H 13.966 17.505 0.523 1.00 . A A . 148 LYS HZ1 1 1
2 8386 1 1 148 LYS HZ2 H 12.923 17.962 1.773 1.00 . A A . 148 LYS HZ2 1 1
2 8387 1 1 148 LYS HZ3 H 12.460 17.579 0.191 1.00 . A A . 148 LYS HZ3 1 1
2 8388 1 1 148 LYS N N 13.495 12.321 -1.286 1.00 . A A . 148 LYS N 1 1
2 8389 1 1 148 LYS NZ N 13.067 17.342 0.976 1.00 . A A . 148 LYS NZ 1 1
2 8390 1 1 148 LYS O O 11.659 11.920 -4.138 1.00 . A A . 148 LYS O 1 1
2 8391 1 1 149 VAL C C 13.799 10.589 -5.457 1.00 . A A . 149 VAL C 1 1
2 8392 1 1 149 VAL CA C 14.145 12.033 -5.305 1.00 . A A . 149 VAL CA 1 1
2 8393 1 1 149 VAL CB C 15.599 12.186 -5.648 1.00 . A A . 149 VAL CB 1 1
2 8394 1 1 149 VAL CG1 C 15.824 11.657 -7.075 1.00 . A A . 149 VAL CG1 1 1
2 8395 1 1 149 VAL CG2 C 15.996 13.660 -5.457 1.00 . A A . 149 VAL CG2 1 1
2 8396 1 1 149 VAL H H 14.606 12.748 -3.355 1.00 . A A . 149 VAL H 1 1
2 8397 1 1 149 VAL HA H 13.529 12.640 -6.009 1.00 . A A . 149 VAL HA 1 1
2 8398 1 1 149 VAL HB H 16.197 11.564 -4.942 1.00 . A A . 149 VAL HB 1 1
2 8399 1 1 149 VAL HG11 H 15.536 10.589 -7.213 1.00 . A A . 149 VAL HG11 1 1
2 8400 1 1 149 VAL HG12 H 16.881 11.822 -7.392 1.00 . A A . 149 VAL HG12 1 1
2 8401 1 1 149 VAL HG13 H 15.302 12.303 -7.820 1.00 . A A . 149 VAL HG13 1 1
2 8402 1 1 149 VAL HG21 H 17.052 13.825 -5.773 1.00 . A A . 149 VAL HG21 1 1
2 8403 1 1 149 VAL HG22 H 15.832 14.043 -4.423 1.00 . A A . 149 VAL HG22 1 1
2 8404 1 1 149 VAL HG23 H 15.473 14.306 -6.201 1.00 . A A . 149 VAL HG23 1 1
2 8405 1 1 149 VAL N N 13.852 12.418 -3.958 1.00 . A A . 149 VAL N 1 1
2 8406 1 1 149 VAL O O 13.220 10.184 -6.462 1.00 . A A . 149 VAL O 1 1
2 8407 1 1 150 VAL C C 12.434 8.104 -4.554 1.00 . A A . 150 VAL C 1 1
2 8408 1 1 150 VAL CA C 13.907 8.362 -4.491 1.00 . A A . 150 VAL CA 1 1
2 8409 1 1 150 VAL CB C 14.430 7.646 -3.280 1.00 . A A . 150 VAL CB 1 1
2 8410 1 1 150 VAL CG1 C 14.025 6.165 -3.376 1.00 . A A . 150 VAL CG1 1 1
2 8411 1 1 150 VAL CG2 C 15.950 7.874 -3.195 1.00 . A A . 150 VAL CG2 1 1
2 8412 1 1 150 VAL H H 14.597 10.174 -3.619 1.00 . A A . 150 VAL H 1 1
2 8413 1 1 150 VAL HA H 14.390 7.939 -5.403 1.00 . A A . 150 VAL HA 1 1
2 8414 1 1 150 VAL HB H 13.954 8.087 -2.373 1.00 . A A . 150 VAL HB 1 1
2 8415 1 1 150 VAL HG11 H 12.924 6.000 -3.437 1.00 . A A . 150 VAL HG11 1 1
2 8416 1 1 150 VAL HG12 H 14.461 5.584 -2.530 1.00 . A A . 150 VAL HG12 1 1
2 8417 1 1 150 VAL HG13 H 14.544 5.671 -4.230 1.00 . A A . 150 VAL HG13 1 1
2 8418 1 1 150 VAL HG21 H 16.386 7.293 -2.349 1.00 . A A . 150 VAL HG21 1 1
2 8419 1 1 150 VAL HG22 H 16.243 8.947 -3.126 1.00 . A A . 150 VAL HG22 1 1
2 8420 1 1 150 VAL HG23 H 16.468 7.380 -4.050 1.00 . A A . 150 VAL HG23 1 1
2 8421 1 1 150 VAL N N 14.148 9.775 -4.444 1.00 . A A . 150 VAL N 1 1
2 8422 1 1 150 VAL O O 11.978 7.287 -5.351 1.00 . A A . 150 VAL O 1 1
2 8423 1 1 151 ILE C C 9.658 8.865 -5.032 1.00 . A A . 151 ILE C 1 1
2 8424 1 1 151 ILE CA C 10.230 8.584 -3.679 1.00 . A A . 151 ILE CA 1 1
2 8425 1 1 151 ILE CB C 9.533 9.482 -2.698 1.00 . A A . 151 ILE CB 1 1
2 8426 1 1 151 ILE CD1 C 9.787 7.796 -0.785 1.00 . A A . 151 ILE CD1 1 1
2 8427 1 1 151 ILE CG1 C 10.040 9.221 -1.270 1.00 . A A . 151 ILE CG1 1 1
2 8428 1 1 151 ILE CG2 C 8.018 9.272 -2.861 1.00 . A A . 151 ILE CG2 1 1
2 8429 1 1 151 ILE H H 12.057 9.533 -3.133 1.00 . A A . 151 ILE H 1 1
2 8430 1 1 151 ILE HA H 10.038 7.519 -3.409 1.00 . A A . 151 ILE HA 1 1
2 8431 1 1 151 ILE HB H 9.769 10.539 -2.964 1.00 . A A . 151 ILE HB 1 1
2 8432 1 1 151 ILE HD11 H 8.707 7.535 -0.873 1.00 . A A . 151 ILE HD11 1 1
2 8433 1 1 151 ILE HD12 H 10.155 7.607 0.251 1.00 . A A . 151 ILE HD12 1 1
2 8434 1 1 151 ILE HD13 H 10.216 7.054 -1.498 1.00 . A A . 151 ILE HD13 1 1
2 8435 1 1 151 ILE HG12 H 11.121 9.482 -1.181 1.00 . A A . 151 ILE HG12 1 1
2 8436 1 1 151 ILE HG13 H 9.611 9.962 -0.557 1.00 . A A . 151 ILE HG13 1 1
2 8437 1 1 151 ILE HG21 H 7.500 9.939 -2.132 1.00 . A A . 151 ILE HG21 1 1
2 8438 1 1 151 ILE HG22 H 7.716 8.204 -2.759 1.00 . A A . 151 ILE HG22 1 1
2 8439 1 1 151 ILE HG23 H 7.671 9.424 -3.909 1.00 . A A . 151 ILE HG23 1 1
2 8440 1 1 151 ILE N N 11.644 8.817 -3.730 1.00 . A A . 151 ILE N 1 1
2 8441 1 1 151 ILE O O 8.823 8.117 -5.535 1.00 . A A . 151 ILE O 1 1
2 8442 1 1 152 CYS C C 9.894 9.217 -7.928 1.00 . A A . 152 CYS C 1 1
2 8443 1 1 152 CYS CA C 9.576 10.312 -6.956 1.00 . A A . 152 CYS CA 1 1
2 8444 1 1 152 CYS CB C 10.180 11.613 -7.513 1.00 . A A . 152 CYS CB 1 1
2 8445 1 1 152 CYS H H 10.828 10.536 -5.244 1.00 . A A . 152 CYS H 1 1
2 8446 1 1 152 CYS HA H 8.469 10.424 -6.878 1.00 . A A . 152 CYS HA 1 1
2 8447 1 1 152 CYS HB2 H 10.062 12.453 -6.789 1.00 . A A . 152 CYS HB2 1 1
2 8448 1 1 152 CYS HB3 H 11.293 11.559 -7.544 1.00 . A A . 152 CYS HB3 1 1
2 8449 1 1 152 CYS N N 10.106 9.956 -5.673 1.00 . A A . 152 CYS N 1 1
2 8450 1 1 152 CYS O O 9.080 8.887 -8.790 1.00 . A A . 152 CYS O 1 1
2 8451 1 1 152 CYS SG S 9.498 12.050 -9.141 1.00 . A A . 152 CYS SG 1 1
2 8452 1 1 153 VAL C C 10.606 6.428 -8.623 1.00 . A A . 153 VAL C 1 1
2 8453 1 1 153 VAL CA C 11.528 7.605 -8.714 1.00 . A A . 153 VAL CA 1 1
2 8454 1 1 153 VAL CB C 12.914 7.111 -8.414 1.00 . A A . 153 VAL CB 1 1
2 8455 1 1 153 VAL CG1 C 13.237 5.955 -9.377 1.00 . A A . 153 VAL CG1 1 1
2 8456 1 1 153 VAL CG2 C 13.890 8.296 -8.511 1.00 . A A . 153 VAL CG2 1 1
2 8457 1 1 153 VAL H H 11.714 8.911 -7.047 1.00 . A A . 153 VAL H 1 1
2 8458 1 1 153 VAL HA H 11.503 8.007 -9.754 1.00 . A A . 153 VAL HA 1 1
2 8459 1 1 153 VAL HB H 12.933 6.720 -7.370 1.00 . A A . 153 VAL HB 1 1
2 8460 1 1 153 VAL HG11 H 12.529 5.095 -9.307 1.00 . A A . 153 VAL HG11 1 1
2 8461 1 1 153 VAL HG12 H 14.287 5.609 -9.236 1.00 . A A . 153 VAL HG12 1 1
2 8462 1 1 153 VAL HG13 H 13.299 6.326 -10.427 1.00 . A A . 153 VAL HG13 1 1
2 8463 1 1 153 VAL HG21 H 14.940 7.951 -8.370 1.00 . A A . 153 VAL HG21 1 1
2 8464 1 1 153 VAL HG22 H 13.656 9.135 -7.813 1.00 . A A . 153 VAL HG22 1 1
2 8465 1 1 153 VAL HG23 H 13.952 8.668 -9.561 1.00 . A A . 153 VAL HG23 1 1
2 8466 1 1 153 VAL N N 11.095 8.626 -7.806 1.00 . A A . 153 VAL N 1 1
2 8467 1 1 153 VAL O O 10.230 5.858 -9.646 1.00 . A A . 153 VAL O 1 1
2 8468 1 1 154 ILE C C 8.094 5.130 -7.984 1.00 . A A . 154 ILE C 1 1
2 8469 1 1 154 ILE CA C 9.366 4.880 -7.240 1.00 . A A . 154 ILE CA 1 1
2 8470 1 1 154 ILE CB C 9.061 4.538 -5.797 1.00 . A A . 154 ILE CB 1 1
2 8471 1 1 154 ILE CD1 C 7.255 2.796 -6.357 1.00 . A A . 154 ILE CD1 1 1
2 8472 1 1 154 ILE CG1 C 8.590 3.083 -5.672 1.00 . A A . 154 ILE CG1 1 1
2 8473 1 1 154 ILE CG2 C 8.025 5.523 -5.241 1.00 . A A . 154 ILE CG2 1 1
2 8474 1 1 154 ILE H H 10.476 6.580 -6.575 1.00 . A A . 154 ILE H 1 1
2 8475 1 1 154 ILE HA H 9.884 4.011 -7.708 1.00 . A A . 154 ILE HA 1 1
2 8476 1 1 154 ILE HB H 10.000 4.652 -5.207 1.00 . A A . 154 ILE HB 1 1
2 8477 1 1 154 ILE HD11 H 6.469 3.495 -5.987 1.00 . A A . 154 ILE HD11 1 1
2 8478 1 1 154 ILE HD12 H 6.913 1.739 -6.266 1.00 . A A . 154 ILE HD12 1 1
2 8479 1 1 154 ILE HD13 H 7.293 3.104 -7.428 1.00 . A A . 154 ILE HD13 1 1
2 8480 1 1 154 ILE HG12 H 9.376 2.385 -6.041 1.00 . A A . 154 ILE HG12 1 1
2 8481 1 1 154 ILE HG13 H 8.552 2.776 -4.601 1.00 . A A . 154 ILE HG13 1 1
2 8482 1 1 154 ILE HG21 H 7.800 5.272 -4.179 1.00 . A A . 154 ILE HG21 1 1
2 8483 1 1 154 ILE HG22 H 7.103 5.561 -5.868 1.00 . A A . 154 ILE HG22 1 1
2 8484 1 1 154 ILE HG23 H 8.346 6.584 -5.363 1.00 . A A . 154 ILE HG23 1 1
2 8485 1 1 154 ILE N N 10.196 6.043 -7.396 1.00 . A A . 154 ILE N 1 1
2 8486 1 1 154 ILE O O 7.566 4.247 -8.659 1.00 . A A . 154 ILE O 1 1
2 8487 1 1 155 TRP C C 6.610 6.524 -10.070 1.00 . A A . 155 TRP C 1 1
2 8488 1 1 155 TRP CA C 6.366 6.667 -8.597 1.00 . A A . 155 TRP CA 1 1
2 8489 1 1 155 TRP CB C 5.826 8.081 -8.320 1.00 . A A . 155 TRP CB 1 1
2 8490 1 1 155 TRP CD1 C 5.742 8.612 -5.769 1.00 . A A . 155 TRP CD1 1 1
2 8491 1 1 155 TRP CD2 C 3.819 7.907 -6.687 1.00 . A A . 155 TRP CD2 1 1
2 8492 1 1 155 TRP CE2 C 3.601 8.138 -5.329 1.00 . A A . 155 TRP CE2 1 1
2 8493 1 1 155 TRP CE3 C 2.820 7.466 -7.505 1.00 . A A . 155 TRP CE3 1 1
2 8494 1 1 155 TRP CG C 5.196 8.215 -6.954 1.00 . A A . 155 TRP CG 1 1
2 8495 1 1 155 TRP CH2 C 1.365 7.486 -5.593 1.00 . A A . 155 TRP CH2 1 1
2 8496 1 1 155 TRP CZ2 C 2.373 7.930 -4.767 1.00 . A A . 155 TRP CZ2 1 1
2 8497 1 1 155 TRP CZ3 C 1.583 7.259 -6.936 1.00 . A A . 155 TRP CZ3 1 1
2 8498 1 1 155 TRP H H 8.033 7.077 -7.331 1.00 . A A . 155 TRP H 1 1
2 8499 1 1 155 TRP HA H 5.587 5.928 -8.296 1.00 . A A . 155 TRP HA 1 1
2 8500 1 1 155 TRP HB2 H 6.623 8.847 -8.468 1.00 . A A . 155 TRP HB2 1 1
2 8501 1 1 155 TRP HB3 H 5.117 8.400 -9.119 1.00 . A A . 155 TRP HB3 1 1
2 8502 1 1 155 TRP HD1 H 6.791 8.919 -5.626 1.00 . A A . 155 TRP HD1 1 1
2 8503 1 1 155 TRP HE1 H 4.936 8.819 -3.799 1.00 . A A . 155 TRP HE1 1 1
2 8504 1 1 155 TRP HE3 H 2.996 7.283 -8.578 1.00 . A A . 155 TRP HE3 1 1
2 8505 1 1 155 TRP HH2 H 0.361 7.309 -5.172 1.00 . A A . 155 TRP HH2 1 1
2 8506 1 1 155 TRP HZ2 H 2.196 8.112 -3.694 1.00 . A A . 155 TRP HZ2 1 1
2 8507 1 1 155 TRP HZ3 H 0.750 6.904 -7.567 1.00 . A A . 155 TRP HZ3 1 1
2 8508 1 1 155 TRP N N 7.572 6.363 -7.896 1.00 . A A . 155 TRP N 1 1
2 8509 1 1 155 TRP NE1 N 4.789 8.571 -4.777 1.00 . A A . 155 TRP NE1 1 1
2 8510 1 1 155 TRP O O 5.748 6.048 -10.802 1.00 . A A . 155 TRP O 1 1
2 8511 1 1 156 VAL C C 7.923 5.421 -12.428 1.00 . A A . 156 VAL C 1 1
2 8512 1 1 156 VAL CA C 8.029 6.846 -11.979 1.00 . A A . 156 VAL CA 1 1
2 8513 1 1 156 VAL CB C 9.393 7.336 -12.369 1.00 . A A . 156 VAL CB 1 1
2 8514 1 1 156 VAL CG1 C 9.577 7.122 -13.881 1.00 . A A . 156 VAL CG1 1 1
2 8515 1 1 156 VAL CG2 C 9.534 8.801 -11.922 1.00 . A A . 156 VAL CG2 1 1
2 8516 1 1 156 VAL H H 8.516 7.290 -9.943 1.00 . A A . 156 VAL H 1 1
2 8517 1 1 156 VAL HA H 7.259 7.453 -12.512 1.00 . A A . 156 VAL HA 1 1
2 8518 1 1 156 VAL HB H 10.155 6.726 -11.830 1.00 . A A . 156 VAL HB 1 1
2 8519 1 1 156 VAL HG11 H 10.591 7.485 -14.171 1.00 . A A . 156 VAL HG11 1 1
2 8520 1 1 156 VAL HG12 H 8.766 7.596 -14.481 1.00 . A A . 156 VAL HG12 1 1
2 8521 1 1 156 VAL HG13 H 9.399 6.065 -14.188 1.00 . A A . 156 VAL HG13 1 1
2 8522 1 1 156 VAL HG21 H 8.718 9.448 -12.319 1.00 . A A . 156 VAL HG21 1 1
2 8523 1 1 156 VAL HG22 H 10.548 9.164 -12.212 1.00 . A A . 156 VAL HG22 1 1
2 8524 1 1 156 VAL HG23 H 9.324 8.938 -10.836 1.00 . A A . 156 VAL HG23 1 1
2 8525 1 1 156 VAL N N 7.793 6.928 -10.565 1.00 . A A . 156 VAL N 1 1
2 8526 1 1 156 VAL O O 7.224 5.130 -13.395 1.00 . A A . 156 VAL O 1 1
2 8527 1 1 157 LEU C C 7.187 2.585 -11.998 1.00 . A A . 157 LEU C 1 1
2 8528 1 1 157 LEU CA C 8.581 3.105 -12.101 1.00 . A A . 157 LEU CA 1 1
2 8529 1 1 157 LEU CB C 9.487 2.217 -11.229 1.00 . A A . 157 LEU CB 1 1
2 8530 1 1 157 LEU CD1 C 11.425 3.868 -11.110 1.00 . A A . 157 LEU CD1 1 1
2 8531 1 1 157 LEU CD2 C 11.837 1.365 -10.770 1.00 . A A . 157 LEU CD2 1 1
2 8532 1 1 157 LEU CG C 10.994 2.440 -11.474 1.00 . A A . 157 LEU CG 1 1
2 8533 1 1 157 LEU H H 9.120 4.775 -10.893 1.00 . A A . 157 LEU H 1 1
2 8534 1 1 157 LEU HA H 8.915 3.024 -13.161 1.00 . A A . 157 LEU HA 1 1
2 8535 1 1 157 LEU HB2 H 9.241 2.345 -10.149 1.00 . A A . 157 LEU HB2 1 1
2 8536 1 1 157 LEU HB3 H 9.223 1.142 -11.355 1.00 . A A . 157 LEU HB3 1 1
2 8537 1 1 157 LEU HD11 H 12.514 4.029 -11.287 1.00 . A A . 157 LEU HD11 1 1
2 8538 1 1 157 LEU HD12 H 11.142 4.124 -10.062 1.00 . A A . 157 LEU HD12 1 1
2 8539 1 1 157 LEU HD13 H 10.810 4.627 -11.647 1.00 . A A . 157 LEU HD13 1 1
2 8540 1 1 157 LEU HD21 H 11.603 1.309 -9.682 1.00 . A A . 157 LEU HD21 1 1
2 8541 1 1 157 LEU HD22 H 12.926 1.526 -10.947 1.00 . A A . 157 LEU HD22 1 1
2 8542 1 1 157 LEU HD23 H 11.522 0.338 -11.066 1.00 . A A . 157 LEU HD23 1 1
2 8543 1 1 157 LEU HG H 11.164 2.320 -12.569 1.00 . A A . 157 LEU HG 1 1
2 8544 1 1 157 LEU N N 8.593 4.490 -11.719 1.00 . A A . 157 LEU N 1 1
2 8545 1 1 157 LEU O O 6.739 1.802 -12.835 1.00 . A A . 157 LEU O 1 1
2 8546 1 1 158 ALA C C 4.341 2.880 -12.010 1.00 . A A . 158 ALA C 1 1
2 8547 1 1 158 ALA CA C 5.115 2.547 -10.778 1.00 . A A . 158 ALA CA 1 1
2 8548 1 1 158 ALA CB C 4.404 3.208 -9.585 1.00 . A A . 158 ALA CB 1 1
2 8549 1 1 158 ALA H H 6.842 3.712 -10.318 1.00 . A A . 158 ALA H 1 1
2 8550 1 1 158 ALA HA H 5.134 1.441 -10.636 1.00 . A A . 158 ALA HA 1 1
2 8551 1 1 158 ALA HB1 H 4.257 4.305 -9.721 1.00 . A A . 158 ALA HB1 1 1
2 8552 1 1 158 ALA HB2 H 4.983 2.959 -8.664 1.00 . A A . 158 ALA HB2 1 1
2 8553 1 1 158 ALA HB3 H 3.328 2.924 -9.510 1.00 . A A . 158 ALA HB3 1 1
2 8554 1 1 158 ALA N N 6.450 3.029 -10.967 1.00 . A A . 158 ALA N 1 1
2 8555 1 1 158 ALA O O 3.561 2.072 -12.510 1.00 . A A . 158 ALA O 1 1
2 8556 1 1 159 LEU C C 4.294 3.571 -14.865 1.00 . A A . 159 LEU C 1 1
2 8557 1 1 159 LEU CA C 3.881 4.482 -13.749 1.00 . A A . 159 LEU CA 1 1
2 8558 1 1 159 LEU CB C 4.150 5.937 -14.182 1.00 . A A . 159 LEU CB 1 1
2 8559 1 1 159 LEU CD1 C 1.825 6.905 -13.914 1.00 . A A . 159 LEU CD1 1 1
2 8560 1 1 159 LEU CD2 C 3.416 6.923 -11.931 1.00 . A A . 159 LEU CD2 1 1
2 8561 1 1 159 LEU CG C 3.289 6.995 -13.458 1.00 . A A . 159 LEU CG 1 1
2 8562 1 1 159 LEU H H 5.211 4.732 -12.104 1.00 . A A . 159 LEU H 1 1
2 8563 1 1 159 LEU HA H 2.784 4.362 -13.587 1.00 . A A . 159 LEU HA 1 1
2 8564 1 1 159 LEU HB2 H 5.234 6.179 -14.074 1.00 . A A . 159 LEU HB2 1 1
2 8565 1 1 159 LEU HB3 H 4.041 6.039 -15.287 1.00 . A A . 159 LEU HB3 1 1
2 8566 1 1 159 LEU HD11 H 1.732 6.958 -15.025 1.00 . A A . 159 LEU HD11 1 1
2 8567 1 1 159 LEU HD12 H 1.197 7.681 -13.418 1.00 . A A . 159 LEU HD12 1 1
2 8568 1 1 159 LEU HD13 H 1.329 5.993 -13.508 1.00 . A A . 159 LEU HD13 1 1
2 8569 1 1 159 LEU HD21 H 2.788 7.699 -11.435 1.00 . A A . 159 LEU HD21 1 1
2 8570 1 1 159 LEU HD22 H 4.479 6.988 -11.600 1.00 . A A . 159 LEU HD22 1 1
2 8571 1 1 159 LEU HD23 H 2.920 6.010 -11.525 1.00 . A A . 159 LEU HD23 1 1
2 8572 1 1 159 LEU HG H 3.668 7.996 -13.771 1.00 . A A . 159 LEU HG 1 1
2 8573 1 1 159 LEU N N 4.558 4.088 -12.551 1.00 . A A . 159 LEU N 1 1
2 8574 1 1 159 LEU O O 3.494 3.290 -15.756 1.00 . A A . 159 LEU O 1 1
2 8575 1 1 160 LEU C C 5.050 1.050 -16.040 1.00 . A A . 160 LEU C 1 1
2 8576 1 1 160 LEU CA C 5.957 2.227 -15.942 1.00 . A A . 160 LEU CA 1 1
2 8577 1 1 160 LEU CB C 7.396 1.686 -15.842 1.00 . A A . 160 LEU CB 1 1
2 8578 1 1 160 LEU CD1 C 8.360 2.908 -17.839 1.00 . A A . 160 LEU CD1 1 1
2 8579 1 1 160 LEU CD2 C 8.492 3.971 -15.523 1.00 . A A . 160 LEU CD2 1 1
2 8580 1 1 160 LEU CG C 8.481 2.666 -16.327 1.00 . A A . 160 LEU CG 1 1
2 8581 1 1 160 LEU H H 6.189 3.292 -14.095 1.00 . A A . 160 LEU H 1 1
2 8582 1 1 160 LEU HA H 5.871 2.811 -16.888 1.00 . A A . 160 LEU HA 1 1
2 8583 1 1 160 LEU HB2 H 7.613 1.350 -14.801 1.00 . A A . 160 LEU HB2 1 1
2 8584 1 1 160 LEU HB3 H 7.483 0.713 -16.379 1.00 . A A . 160 LEU HB3 1 1
2 8585 1 1 160 LEU HD11 H 9.146 3.618 -18.190 1.00 . A A . 160 LEU HD11 1 1
2 8586 1 1 160 LEU HD12 H 7.338 3.252 -18.122 1.00 . A A . 160 LEU HD12 1 1
2 8587 1 1 160 LEU HD13 H 8.381 1.953 -18.414 1.00 . A A . 160 LEU HD13 1 1
2 8588 1 1 160 LEU HD21 H 7.486 4.452 -15.525 1.00 . A A . 160 LEU HD21 1 1
2 8589 1 1 160 LEU HD22 H 9.277 4.680 -15.873 1.00 . A A . 160 LEU HD22 1 1
2 8590 1 1 160 LEU HD23 H 8.592 3.769 -14.430 1.00 . A A . 160 LEU HD23 1 1
2 8591 1 1 160 LEU HG H 9.466 2.171 -16.155 1.00 . A A . 160 LEU HG 1 1
2 8592 1 1 160 LEU N N 5.546 3.073 -14.856 1.00 . A A . 160 LEU N 1 1
2 8593 1 1 160 LEU O O 4.764 0.591 -17.140 1.00 . A A . 160 LEU O 1 1
2 8594 1 1 161 LEU C C 2.281 -0.057 -15.314 1.00 . A A . 161 LEU C 1 1
2 8595 1 1 161 LEU CA C 3.671 -0.597 -15.177 1.00 . A A . 161 LEU CA 1 1
2 8596 1 1 161 LEU CB C 3.661 -1.779 -14.199 1.00 . A A . 161 LEU CB 1 1
2 8597 1 1 161 LEU CD1 C 4.641 -4.086 -13.795 1.00 . A A . 161 LEU CD1 1 1
2 8598 1 1 161 LEU CD2 C 5.155 -2.830 -15.961 1.00 . A A . 161 LEU CD2 1 1
2 8599 1 1 161 LEU CG C 4.852 -2.719 -14.458 1.00 . A A . 161 LEU CG 1 1
2 8600 1 1 161 LEU H H 5.022 0.629 -14.001 1.00 . A A . 161 LEU H 1 1
2 8601 1 1 161 LEU HA H 3.926 -1.031 -16.172 1.00 . A A . 161 LEU HA 1 1
2 8602 1 1 161 LEU HB2 H 3.632 -1.434 -13.139 1.00 . A A . 161 LEU HB2 1 1
2 8603 1 1 161 LEU HB3 H 2.691 -2.327 -14.225 1.00 . A A . 161 LEU HB3 1 1
2 8604 1 1 161 LEU HD11 H 5.504 -4.767 -13.983 1.00 . A A . 161 LEU HD11 1 1
2 8605 1 1 161 LEU HD12 H 3.678 -4.550 -14.114 1.00 . A A . 161 LEU HD12 1 1
2 8606 1 1 161 LEU HD13 H 4.431 -3.984 -12.705 1.00 . A A . 161 LEU HD13 1 1
2 8607 1 1 161 LEU HD21 H 4.253 -3.141 -16.539 1.00 . A A . 161 LEU HD21 1 1
2 8608 1 1 161 LEU HD22 H 6.018 -3.511 -16.148 1.00 . A A . 161 LEU HD22 1 1
2 8609 1 1 161 LEU HD23 H 5.316 -1.828 -16.422 1.00 . A A . 161 LEU HD23 1 1
2 8610 1 1 161 LEU HG H 5.745 -2.256 -13.977 1.00 . A A . 161 LEU HG 1 1
2 8611 1 1 161 LEU N N 4.658 0.415 -14.929 1.00 . A A . 161 LEU N 1 1
2 8612 1 1 161 LEU O O 1.537 -0.425 -16.217 1.00 . A A . 161 LEU O 1 1
2 8613 1 1 162 ALA C C 0.104 1.942 -15.689 1.00 . A A . 162 ALA C 1 1
2 8614 1 1 162 ALA CA C 0.515 1.292 -14.413 1.00 . A A . 162 ALA CA 1 1
2 8615 1 1 162 ALA CB C 0.226 2.285 -13.276 1.00 . A A . 162 ALA CB 1 1
2 8616 1 1 162 ALA H H 2.560 1.280 -13.786 1.00 . A A . 162 ALA H 1 1
2 8617 1 1 162 ALA HA H -0.123 0.391 -14.260 1.00 . A A . 162 ALA HA 1 1
2 8618 1 1 162 ALA HB1 H 0.707 3.279 -13.433 1.00 . A A . 162 ALA HB1 1 1
2 8619 1 1 162 ALA HB2 H 0.533 1.799 -12.320 1.00 . A A . 162 ALA HB2 1 1
2 8620 1 1 162 ALA HB3 H -0.833 2.636 -13.264 1.00 . A A . 162 ALA HB3 1 1
2 8621 1 1 162 ALA N N 1.888 0.872 -14.436 1.00 . A A . 162 ALA N 1 1
2 8622 1 1 162 ALA O O -1.023 1.751 -16.141 1.00 . A A . 162 ALA O 1 1
2 8623 1 1 163 PHE C C 0.466 2.725 -18.712 1.00 . A A . 163 PHE C 1 1
2 8624 1 1 163 PHE CA C 0.585 3.522 -17.431 1.00 . A A . 163 PHE CA 1 1
2 8625 1 1 163 PHE CB C 1.445 4.762 -17.703 1.00 . A A . 163 PHE CB 1 1
2 8626 1 1 163 PHE CD1 C 0.342 5.635 -19.773 1.00 . A A . 163 PHE CD1 1 1
2 8627 1 1 163 PHE CD2 C -0.285 6.524 -17.666 1.00 . A A . 163 PHE CD2 1 1
2 8628 1 1 163 PHE CE1 C -0.558 6.473 -20.390 1.00 . A A . 163 PHE CE1 1 1
2 8629 1 1 163 PHE CE2 C -1.186 7.363 -18.276 1.00 . A A . 163 PHE CE2 1 1
2 8630 1 1 163 PHE CG C 0.493 5.664 -18.407 1.00 . A A . 163 PHE CG 1 1
2 8631 1 1 163 PHE CZ C -1.322 7.339 -19.643 1.00 . A A . 163 PHE CZ 1 1
2 8632 1 1 163 PHE H H 1.931 2.851 -15.910 1.00 . A A . 163 PHE H 1 1
2 8633 1 1 163 PHE HA H -0.440 3.902 -17.209 1.00 . A A . 163 PHE HA 1 1
2 8634 1 1 163 PHE HB2 H 1.930 5.203 -16.802 1.00 . A A . 163 PHE HB2 1 1
2 8635 1 1 163 PHE HB3 H 2.395 4.563 -18.252 1.00 . A A . 163 PHE HB3 1 1
2 8636 1 1 163 PHE HD1 H 0.947 4.937 -20.377 1.00 . A A . 163 PHE HD1 1 1
2 8637 1 1 163 PHE HD2 H -0.183 6.541 -16.567 1.00 . A A . 163 PHE HD2 1 1
2 8638 1 1 163 PHE HE1 H -0.668 6.451 -21.487 1.00 . A A . 163 PHE HE1 1 1
2 8639 1 1 163 PHE HE2 H -1.799 8.053 -17.672 1.00 . A A . 163 PHE HE2 1 1
2 8640 1 1 163 PHE HZ H -2.041 8.011 -20.140 1.00 . A A . 163 PHE HZ 1 1
2 8641 1 1 163 PHE N N 0.984 2.764 -16.278 1.00 . A A . 163 PHE N 1 1
2 8642 1 1 163 PHE O O -0.416 3.011 -19.519 1.00 . A A . 163 PHE O 1 1
2 8643 1 1 164 PRO C C -0.084 0.461 -20.644 1.00 . A A . 164 PRO C 1 1
2 8644 1 1 164 PRO CA C 1.203 1.105 -20.267 1.00 . A A . 164 PRO CA 1 1
2 8645 1 1 164 PRO CB C 2.437 0.224 -20.380 1.00 . A A . 164 PRO CB 1 1
2 8646 1 1 164 PRO CD C 2.665 1.820 -18.540 1.00 . A A . 164 PRO CD 1 1
2 8647 1 1 164 PRO CG C 3.478 1.041 -19.599 1.00 . A A . 164 PRO CG 1 1
2 8648 1 1 164 PRO HA H 1.354 1.921 -21.013 1.00 . A A . 164 PRO HA 1 1
2 8649 1 1 164 PRO HB2 H 2.302 -0.827 -20.034 1.00 . A A . 164 PRO HB2 1 1
2 8650 1 1 164 PRO HB3 H 2.732 -0.047 -21.421 1.00 . A A . 164 PRO HB3 1 1
2 8651 1 1 164 PRO HD2 H 2.823 1.457 -17.498 1.00 . A A . 164 PRO HD2 1 1
2 8652 1 1 164 PRO HD3 H 3.028 2.861 -18.373 1.00 . A A . 164 PRO HD3 1 1
2 8653 1 1 164 PRO HG2 H 4.305 0.427 -19.172 1.00 . A A . 164 PRO HG2 1 1
2 8654 1 1 164 PRO HG3 H 4.118 1.689 -20.243 1.00 . A A . 164 PRO HG3 1 1
2 8655 1 1 164 PRO N N 1.288 1.747 -18.978 1.00 . A A . 164 PRO N 1 1
2 8656 1 1 164 PRO O O -0.349 0.352 -21.838 1.00 . A A . 164 PRO O 1 1
2 8657 1 1 165 GLN C C -2.939 0.509 -20.783 1.00 . A A . 165 GLN C 1 1
2 8658 1 1 165 GLN CA C -2.163 -0.548 -20.043 1.00 . A A . 165 GLN CA 1 1
2 8659 1 1 165 GLN CB C -2.999 -0.957 -18.820 1.00 . A A . 165 GLN CB 1 1
2 8660 1 1 165 GLN CD C -3.284 -2.300 -16.781 1.00 . A A . 165 GLN CD 1 1
2 8661 1 1 165 GLN CG C -2.366 -2.061 -17.971 1.00 . A A . 165 GLN CG 1 1
2 8662 1 1 165 GLN H H -0.643 0.122 -18.699 1.00 . A A . 165 GLN H 1 1
2 8663 1 1 165 GLN HA H -1.997 -1.430 -20.704 1.00 . A A . 165 GLN HA 1 1
2 8664 1 1 165 GLN HB2 H -3.234 -0.067 -18.191 1.00 . A A . 165 GLN HB2 1 1
2 8665 1 1 165 GLN HB3 H -4.030 -1.247 -19.130 1.00 . A A . 165 GLN HB3 1 1
2 8666 1 1 165 GLN HE21 H -3.550 -4.315 -17.275 1.00 . A A . 165 GLN HE21 1 1
2 8667 1 1 165 GLN HE22 H -4.395 -3.719 -15.834 1.00 . A A . 165 GLN HE22 1 1
2 8668 1 1 165 GLN HG2 H -2.154 -2.988 -18.550 1.00 . A A . 165 GLN HG2 1 1
2 8669 1 1 165 GLN HG3 H -1.317 -1.832 -17.672 1.00 . A A . 165 GLN HG3 1 1
2 8670 1 1 165 GLN N N -0.907 0.034 -19.680 1.00 . A A . 165 GLN N 1 1
2 8671 1 1 165 GLN NE2 N -3.780 -3.558 -16.632 1.00 . A A . 165 GLN NE2 1 1
2 8672 1 1 165 GLN O O -3.728 0.192 -21.671 1.00 . A A . 165 GLN O 1 1
2 8673 1 1 165 GLN OE1 O -3.561 -1.387 -16.004 1.00 . A A . 165 GLN OE1 1 1
2 8674 1 1 166 GLY C C -2.894 2.997 -22.430 1.00 . A A . 166 GLY C 1 1
2 8675 1 1 166 GLY CA C -3.413 2.910 -21.035 1.00 . A A . 166 GLY CA 1 1
2 8676 1 1 166 GLY H H -2.153 1.978 -19.595 1.00 . A A . 166 GLY H 1 1
2 8677 1 1 166 GLY HA2 H -4.526 2.850 -20.992 1.00 . A A . 166 GLY HA2 1 1
2 8678 1 1 166 GLY HA3 H -3.293 3.864 -20.470 1.00 . A A . 166 GLY HA3 1 1
2 8679 1 1 166 GLY N N -2.768 1.792 -20.388 1.00 . A A . 166 GLY N 1 1
2 8680 1 1 166 GLY O O -3.632 3.257 -23.381 1.00 . A A . 166 GLY O 1 1
2 8681 1 1 167 TYR C C -1.605 1.434 -24.397 1.00 . A A . 167 TYR C 1 1
2 8682 1 1 167 TYR CA C -0.982 2.685 -23.881 1.00 . A A . 167 TYR CA 1 1
2 8683 1 1 167 TYR CB C 0.547 2.502 -23.842 1.00 . A A . 167 TYR CB 1 1
2 8684 1 1 167 TYR CD1 C 1.275 3.741 -25.867 1.00 . A A . 167 TYR CD1 1 1
2 8685 1 1 167 TYR CD2 C 1.342 1.372 -25.917 1.00 . A A . 167 TYR CD2 1 1
2 8686 1 1 167 TYR CE1 C 1.755 3.787 -27.154 1.00 . A A . 167 TYR CE1 1 1
2 8687 1 1 167 TYR CE2 C 1.822 1.412 -27.206 1.00 . A A . 167 TYR CE2 1 1
2 8688 1 1 167 TYR CG C 1.063 2.535 -25.239 1.00 . A A . 167 TYR CG 1 1
2 8689 1 1 167 TYR CZ C 2.028 2.621 -27.826 1.00 . A A . 167 TYR CZ 1 1
2 8690 1 1 167 TYR H H -0.983 2.694 -21.756 1.00 . A A . 167 TYR H 1 1
2 8691 1 1 167 TYR HA H -1.261 3.559 -24.515 1.00 . A A . 167 TYR HA 1 1
2 8692 1 1 167 TYR HB2 H 1.050 3.246 -23.182 1.00 . A A . 167 TYR HB2 1 1
2 8693 1 1 167 TYR HB3 H 0.853 1.580 -23.294 1.00 . A A . 167 TYR HB3 1 1
2 8694 1 1 167 TYR HD1 H 1.058 4.681 -25.332 1.00 . A A . 167 TYR HD1 1 1
2 8695 1 1 167 TYR HD2 H 1.180 0.399 -25.424 1.00 . A A . 167 TYR HD2 1 1
2 8696 1 1 167 TYR HE1 H 1.920 4.759 -27.648 1.00 . A A . 167 TYR HE1 1 1
2 8697 1 1 167 TYR HE2 H 2.041 0.473 -27.741 1.00 . A A . 167 TYR HE2 1 1
2 8698 1 1 167 TYR HH H 2.663 3.500 -29.576 1.00 . A A . 167 TYR HH 1 1
2 8699 1 1 167 TYR N N -1.574 2.785 -22.583 1.00 . A A . 167 TYR N 1 1
2 8700 1 1 167 TYR O O -2.145 0.667 -23.603 1.00 . A A . 167 TYR O 1 1
2 8701 1 1 167 TYR OH O 2.521 2.665 -29.147 1.00 . A A . 167 TYR OH 1 1
2 8702 1 1 168 TYR C C -1.677 -1.173 -25.557 1.00 . A A . 168 TYR C 1 1
2 8703 1 1 168 TYR CA C -2.325 0.028 -26.151 1.00 . A A . 168 TYR CA 1 1
2 8704 1 1 168 TYR CB C -2.358 -0.176 -27.674 1.00 . A A . 168 TYR CB 1 1
2 8705 1 1 168 TYR CD1 C -3.044 2.072 -28.521 1.00 . A A . 168 TYR CD1 1 1
2 8706 1 1 168 TYR CD2 C -4.627 0.307 -28.541 1.00 . A A . 168 TYR CD2 1 1
2 8707 1 1 168 TYR CE1 C -3.985 2.919 -29.060 1.00 . A A . 168 TYR CE1 1 1
2 8708 1 1 168 TYR CE2 C -5.572 1.148 -29.078 1.00 . A A . 168 TYR CE2 1 1
2 8709 1 1 168 TYR CG C -3.359 0.760 -28.255 1.00 . A A . 168 TYR CG 1 1
2 8710 1 1 168 TYR CZ C -5.250 2.457 -29.339 1.00 . A A . 168 TYR CZ 1 1
2 8711 1 1 168 TYR H H -1.202 1.852 -26.387 1.00 . A A . 168 TYR H 1 1
2 8712 1 1 168 TYR HA H -3.376 0.078 -25.782 1.00 . A A . 168 TYR HA 1 1
2 8713 1 1 168 TYR HB2 H -1.351 -0.070 -28.142 1.00 . A A . 168 TYR HB2 1 1
2 8714 1 1 168 TYR HB3 H -2.548 -1.237 -27.959 1.00 . A A . 168 TYR HB3 1 1
2 8715 1 1 168 TYR HD1 H -2.031 2.447 -28.301 1.00 . A A . 168 TYR HD1 1 1
2 8716 1 1 168 TYR HD2 H -4.888 -0.745 -28.335 1.00 . A A . 168 TYR HD2 1 1
2 8717 1 1 168 TYR HE1 H -3.724 3.970 -29.269 1.00 . A A . 168 TYR HE1 1 1
2 8718 1 1 168 TYR HE2 H -6.585 0.773 -29.300 1.00 . A A . 168 TYR HE2 1 1
2 8719 1 1 168 TYR HH H -5.995 4.229 -30.073 1.00 . A A . 168 TYR HH 1 1
2 8720 1 1 168 TYR N N -1.639 1.213 -25.723 1.00 . A A . 168 TYR N 1 1
2 8721 1 1 168 TYR O O -0.617 -1.641 -25.965 1.00 . A A . 168 TYR O 1 1
2 8722 1 1 168 TYR OH O -6.217 3.323 -29.892 1.00 . A A . 168 TYR OH 1 1
2 8723 1 1 169 SER C C -3.206 -3.511 -23.395 1.00 . A A . 169 SER C 1 1
2 8724 1 1 169 SER CA C -1.943 -2.867 -23.857 1.00 . A A . 169 SER CA 1 1
2 8725 1 1 169 SER CB C -1.110 -2.525 -22.609 1.00 . A A . 169 SER CB 1 1
2 8726 1 1 169 SER H H -3.299 -1.335 -24.342 1.00 . A A . 169 SER H 1 1
2 8727 1 1 169 SER HA H -1.376 -3.556 -24.526 1.00 . A A . 169 SER HA 1 1
2 8728 1 1 169 SER HB2 H -1.681 -1.899 -21.884 1.00 . A A . 169 SER HB2 1 1
2 8729 1 1 169 SER HB3 H -0.945 -3.416 -21.960 1.00 . A A . 169 SER HB3 1 1
2 8730 1 1 169 SER HG H 0.626 -1.701 -22.222 1.00 . A A . 169 SER HG 1 1
2 8731 1 1 169 SER N N -2.392 -1.736 -24.578 1.00 . A A . 169 SER N 1 1
2 8732 1 1 169 SER O O -4.302 -3.197 -23.867 1.00 . A A . 169 SER O 1 1
2 8733 1 1 169 SER OG O 0.112 -1.913 -22.993 1.00 . A A . 169 SER OG 1 1
2 8734 1 1 170 THR C C -5.100 -4.210 -21.180 1.00 . A A . 170 THR C 1 1
2 8735 1 1 170 THR CA C -4.172 -5.175 -21.899 1.00 . A A . 170 THR CA 1 1
2 8736 1 1 170 THR CB C -3.748 -6.150 -20.843 1.00 . A A . 170 THR CB 1 1
2 8737 1 1 170 THR CG2 C -2.631 -7.031 -21.411 1.00 . A A . 170 THR CG2 1 1
2 8738 1 1 170 THR H H -2.122 -4.662 -22.115 1.00 . A A . 170 THR H 1 1
2 8739 1 1 170 THR HA H -4.725 -5.705 -22.709 1.00 . A A . 170 THR HA 1 1
2 8740 1 1 170 THR HB H -4.616 -6.785 -20.549 1.00 . A A . 170 THR HB 1 1
2 8741 1 1 170 THR HG1 H -3.953 -4.906 -19.354 1.00 . A A . 170 THR HG1 1 1
2 8742 1 1 170 THR HG21 H -1.707 -6.450 -21.636 1.00 . A A . 170 THR HG21 1 1
2 8743 1 1 170 THR HG22 H -3.014 -7.579 -22.303 1.00 . A A . 170 THR HG22 1 1
2 8744 1 1 170 THR HG23 H -2.203 -7.718 -20.644 1.00 . A A . 170 THR HG23 1 1
2 8745 1 1 170 THR N N -3.061 -4.451 -22.454 1.00 . A A . 170 THR N 1 1
2 8746 1 1 170 THR O O -4.777 -3.022 -21.146 1.00 . A A . 170 THR O 1 1
2 8747 1 1 170 THR OG1 O -3.260 -5.452 -19.707 1.00 . A A . 170 THR OG1 1 1
2 8748 1 1 171 THR C C -8.363 -4.850 -19.118 1.00 . A A . 171 THR C 1 1
2 8749 1 1 171 THR CA C -7.308 -3.948 -19.886 1.00 . A A . 171 THR CA 1 1
2 8750 1 1 171 THR CB C -8.160 -3.050 -20.739 1.00 . A A . 171 THR CB 1 1
2 8751 1 1 171 THR CG2 C -7.295 -2.007 -21.461 1.00 . A A . 171 THR CG2 1 1
2 8752 1 1 171 THR H H -6.479 -5.688 -20.820 1.00 . A A . 171 THR H 1 1
2 8753 1 1 171 THR HA H -6.779 -3.315 -19.134 1.00 . A A . 171 THR HA 1 1
2 8754 1 1 171 THR HB H -8.888 -2.519 -20.083 1.00 . A A . 171 THR HB 1 1
2 8755 1 1 171 THR HG1 H -9.416 -4.475 -21.236 1.00 . A A . 171 THR HG1 1 1
2 8756 1 1 171 THR HG21 H -6.667 -1.425 -20.747 1.00 . A A . 171 THR HG21 1 1
2 8757 1 1 171 THR HG22 H -7.927 -1.341 -22.094 1.00 . A A . 171 THR HG22 1 1
2 8758 1 1 171 THR HG23 H -6.478 -2.485 -22.051 1.00 . A A . 171 THR HG23 1 1
2 8759 1 1 171 THR N N -6.286 -4.699 -20.657 1.00 . A A . 171 THR N 1 1
2 8760 1 1 171 THR O O -8.190 -6.059 -19.209 1.00 . A A . 171 THR O 1 1
2 8761 1 1 171 THR OG1 O -8.881 -3.830 -21.683 1.00 . A A . 171 THR OG1 1 1
2 8762 1 1 172 GLU C C -11.116 -5.039 -16.337 1.00 . A A . 172 GLU C 1 1
2 8763 1 1 172 GLU CA C -10.639 -5.040 -17.812 1.00 . A A . 172 GLU CA 1 1
2 8764 1 1 172 GLU CB C -10.708 -6.516 -18.244 1.00 . A A . 172 GLU CB 1 1
2 8765 1 1 172 GLU CD C -12.477 -6.395 -19.960 1.00 . A A . 172 GLU CD 1 1
2 8766 1 1 172 GLU CG C -11.005 -6.704 -19.730 1.00 . A A . 172 GLU CG 1 1
2 8767 1 1 172 GLU H H -9.275 -3.352 -17.968 1.00 . A A . 172 GLU H 1 1
2 8768 1 1 172 GLU HA H -11.469 -4.549 -18.371 1.00 . A A . 172 GLU HA 1 1
2 8769 1 1 172 GLU HB2 H -9.776 -7.055 -17.957 1.00 . A A . 172 GLU HB2 1 1
2 8770 1 1 172 GLU HB3 H -11.445 -7.074 -17.621 1.00 . A A . 172 GLU HB3 1 1
2 8771 1 1 172 GLU HG2 H -10.331 -6.102 -20.383 1.00 . A A . 172 GLU HG2 1 1
2 8772 1 1 172 GLU HG3 H -10.714 -7.713 -20.103 1.00 . A A . 172 GLU HG3 1 1
2 8773 1 1 172 GLU N N -9.391 -4.316 -18.281 1.00 . A A . 172 GLU N 1 1
2 8774 1 1 172 GLU O O -10.348 -4.806 -15.411 1.00 . A A . 172 GLU O 1 1
2 8775 1 1 172 GLU OE1 O -13.161 -5.996 -18.981 1.00 . A A . 172 GLU OE1 1 1
2 8776 1 1 172 GLU OE2 O -12.936 -6.557 -21.122 1.00 . A A . 172 GLU OE2 1 1
2 8777 1 1 173 THR C C -12.914 -6.861 -14.182 1.00 . A A . 173 THR C 1 1
2 8778 1 1 173 THR CA C -13.111 -5.470 -14.783 1.00 . A A . 173 THR CA 1 1
2 8779 1 1 173 THR CB C -14.592 -5.246 -14.844 1.00 . A A . 173 THR CB 1 1
2 8780 1 1 173 THR CG2 C -14.858 -3.869 -15.474 1.00 . A A . 173 THR CG2 1 1
2 8781 1 1 173 THR H H -13.022 -5.552 -16.910 1.00 . A A . 173 THR H 1 1
2 8782 1 1 173 THR HA H -12.664 -4.717 -14.093 1.00 . A A . 173 THR HA 1 1
2 8783 1 1 173 THR HB H -15.010 -5.264 -13.810 1.00 . A A . 173 THR HB 1 1
2 8784 1 1 173 THR HG1 H -15.044 -7.116 -15.227 1.00 . A A . 173 THR HG1 1 1
2 8785 1 1 173 THR HG21 H -14.542 -3.831 -16.543 1.00 . A A . 173 THR HG21 1 1
2 8786 1 1 173 THR HG22 H -14.373 -3.069 -14.867 1.00 . A A . 173 THR HG22 1 1
2 8787 1 1 173 THR HG23 H -15.947 -3.680 -15.619 1.00 . A A . 173 THR HG23 1 1
2 8788 1 1 173 THR N N -12.444 -5.365 -16.091 1.00 . A A . 173 THR N 1 1
2 8789 1 1 173 THR O O -12.755 -7.842 -14.904 1.00 . A A . 173 THR O 1 1
2 8790 1 1 173 THR OG1 O -15.209 -6.265 -15.616 1.00 . A A . 173 THR OG1 1 1
2 8791 1 1 174 MET C C -13.955 -9.006 -11.792 1.00 . A A . 174 MET C 1 1
2 8792 1 1 174 MET CA C -12.737 -8.112 -11.950 1.00 . A A . 174 MET CA 1 1
2 8793 1 1 174 MET CB C -12.272 -7.640 -10.565 1.00 . A A . 174 MET CB 1 1
2 8794 1 1 174 MET CE C -10.130 -6.878 -12.923 1.00 . A A . 174 MET CE 1 1
2 8795 1 1 174 MET CG C -10.776 -7.470 -10.407 1.00 . A A . 174 MET CG 1 1
2 8796 1 1 174 MET H H -13.212 -6.098 -12.338 1.00 . A A . 174 MET H 1 1
2 8797 1 1 174 MET HA H -11.918 -8.722 -12.398 1.00 . A A . 174 MET HA 1 1
2 8798 1 1 174 MET HB2 H -12.797 -6.697 -10.286 1.00 . A A . 174 MET HB2 1 1
2 8799 1 1 174 MET HB3 H -12.665 -8.324 -9.776 1.00 . A A . 174 MET HB3 1 1
2 8800 1 1 174 MET HE1 H -9.548 -7.825 -13.002 1.00 . A A . 174 MET HE1 1 1
2 8801 1 1 174 MET HE2 H -9.756 -5.990 -13.485 1.00 . A A . 174 MET HE2 1 1
2 8802 1 1 174 MET HE3 H -11.066 -7.364 -13.284 1.00 . A A . 174 MET HE3 1 1
2 8803 1 1 174 MET HG2 H -10.483 -7.424 -9.332 1.00 . A A . 174 MET HG2 1 1
2 8804 1 1 174 MET HG3 H -10.228 -8.397 -10.697 1.00 . A A . 174 MET HG3 1 1
2 8805 1 1 174 MET N N -12.969 -6.962 -12.823 1.00 . A A . 174 MET N 1 1
2 8806 1 1 174 MET O O -15.008 -8.638 -12.284 1.00 . A A . 174 MET O 1 1
2 8807 1 1 174 MET SD S -10.176 -6.046 -11.308 1.00 . A A . 174 MET SD 1 1
2 8808 1 1 175 PRO C C -16.429 -10.688 -11.084 1.00 . A A . 175 PRO C 1 1
2 8809 1 1 175 PRO CA C -14.997 -11.106 -11.190 1.00 . A A . 175 PRO CA 1 1
2 8810 1 1 175 PRO CB C -14.752 -12.150 -10.155 1.00 . A A . 175 PRO CB 1 1
2 8811 1 1 175 PRO CD C -13.256 -10.309 -9.838 1.00 . A A . 175 PRO CD 1 1
2 8812 1 1 175 PRO CG C -14.120 -11.296 -9.088 1.00 . A A . 175 PRO CG 1 1
2 8813 1 1 175 PRO HA H -14.899 -11.619 -12.174 1.00 . A A . 175 PRO HA 1 1
2 8814 1 1 175 PRO HB2 H -15.639 -12.749 -9.843 1.00 . A A . 175 PRO HB2 1 1
2 8815 1 1 175 PRO HB3 H -14.163 -13.038 -10.485 1.00 . A A . 175 PRO HB3 1 1
2 8816 1 1 175 PRO HD2 H -13.089 -9.347 -9.299 1.00 . A A . 175 PRO HD2 1 1
2 8817 1 1 175 PRO HD3 H -12.182 -10.602 -9.904 1.00 . A A . 175 PRO HD3 1 1
2 8818 1 1 175 PRO HG2 H -14.854 -10.820 -8.397 1.00 . A A . 175 PRO HG2 1 1
2 8819 1 1 175 PRO HG3 H -13.571 -11.877 -8.310 1.00 . A A . 175 PRO HG3 1 1
2 8820 1 1 175 PRO N N -13.910 -10.161 -11.125 1.00 . A A . 175 PRO N 1 1
2 8821 1 1 175 PRO O O -17.131 -10.878 -12.068 1.00 . A A . 175 PRO O 1 1
2 8822 1 1 176 SER C C -18.295 -8.341 -10.365 1.00 . A A . 176 SER C 1 1
2 8823 1 1 176 SER CA C -18.304 -9.711 -9.840 1.00 . A A . 176 SER CA 1 1
2 8824 1 1 176 SER CB C -18.801 -9.460 -8.404 1.00 . A A . 176 SER CB 1 1
2 8825 1 1 176 SER H H -16.313 -10.069 -9.131 1.00 . A A . 176 SER H 1 1
2 8826 1 1 176 SER HA H -18.999 -10.370 -10.411 1.00 . A A . 176 SER HA 1 1
2 8827 1 1 176 SER HB2 H -18.176 -8.693 -7.888 1.00 . A A . 176 SER HB2 1 1
2 8828 1 1 176 SER HB3 H -19.777 -8.921 -8.401 1.00 . A A . 176 SER HB3 1 1
2 8829 1 1 176 SER HG H -19.178 -10.498 -6.764 1.00 . A A . 176 SER HG 1 1
2 8830 1 1 176 SER N N -16.924 -10.158 -9.942 1.00 . A A . 176 SER N 1 1
2 8831 1 1 176 SER O O -19.245 -7.584 -10.189 1.00 . A A . 176 SER O 1 1
2 8832 1 1 176 SER OG O -18.873 -10.654 -7.650 1.00 . A A . 176 SER OG 1 1
2 8833 1 1 177 ARG C C -17.155 -5.475 -11.193 1.00 . A A . 177 ARG C 1 1
2 8834 1 1 177 ARG CA C -16.845 -6.782 -10.736 1.00 . A A . 177 ARG CA 1 1
2 8835 1 1 177 ARG CB C -15.357 -6.722 -10.377 1.00 . A A . 177 ARG CB 1 1
2 8836 1 1 177 ARG CD C -15.421 -6.459 -7.817 1.00 . A A . 177 ARG CD 1 1
2 8837 1 1 177 ARG CG C -15.049 -7.349 -9.011 1.00 . A A . 177 ARG CG 1 1
2 8838 1 1 177 ARG CZ C -17.492 -5.979 -6.542 1.00 . A A . 177 ARG CZ 1 1
2 8839 1 1 177 ARG H H -16.881 -8.602 -11.901 1.00 . A A . 177 ARG H 1 1
2 8840 1 1 177 ARG HA H -17.665 -6.887 -10.025 1.00 . A A . 177 ARG HA 1 1
2 8841 1 1 177 ARG HB2 H -14.734 -7.184 -11.179 1.00 . A A . 177 ARG HB2 1 1
2 8842 1 1 177 ARG HB3 H -14.975 -5.676 -10.433 1.00 . A A . 177 ARG HB3 1 1
2 8843 1 1 177 ARG HD2 H -14.678 -6.521 -6.988 1.00 . A A . 177 ARG HD2 1 1
2 8844 1 1 177 ARG HD3 H -15.308 -5.372 -8.040 1.00 . A A . 177 ARG HD3 1 1
2 8845 1 1 177 ARG HE H -17.233 -7.680 -7.698 1.00 . A A . 177 ARG HE 1 1
2 8846 1 1 177 ARG HG2 H -15.535 -8.348 -8.921 1.00 . A A . 177 ARG HG2 1 1
2 8847 1 1 177 ARG HG3 H -13.978 -7.655 -8.953 1.00 . A A . 177 ARG HG3 1 1
2 8848 1 1 177 ARG HH11 H -16.004 -4.541 -6.466 1.00 . A A . 177 ARG HH11 1 1
2 8849 1 1 177 ARG HH12 H -17.452 -4.173 -5.522 1.00 . A A . 177 ARG HH12 1 1
2 8850 1 1 177 ARG HH21 H -19.156 -7.202 -6.408 1.00 . A A . 177 ARG HH21 1 1
2 8851 1 1 177 ARG HH22 H -19.256 -5.696 -5.489 1.00 . A A . 177 ARG HH22 1 1
2 8852 1 1 177 ARG N N -17.272 -8.034 -11.149 1.00 . A A . 177 ARG N 1 1
2 8853 1 1 177 ARG NE N -16.802 -6.813 -7.376 1.00 . A A . 177 ARG NE 1 1
2 8854 1 1 177 ARG NH1 N -16.937 -4.796 -6.144 1.00 . A A . 177 ARG NH1 1 1
2 8855 1 1 177 ARG NH2 N -18.742 -6.319 -6.112 1.00 . A A . 177 ARG NH2 1 1
2 8856 1 1 177 ARG O O -17.627 -5.126 -12.270 1.00 . A A . 177 ARG O 1 1
2 8857 1 1 178 VAL C C -15.435 -3.014 -9.486 1.00 . A A . 178 VAL C 1 1
2 8858 1 1 178 VAL CA C -16.565 -3.421 -10.329 1.00 . A A . 178 VAL CA 1 1
2 8859 1 1 178 VAL CB C -17.369 -2.309 -10.936 1.00 . A A . 178 VAL CB 1 1
2 8860 1 1 178 VAL CG1 C -16.607 -1.025 -10.624 1.00 . A A . 178 VAL CG1 1 1
2 8861 1 1 178 VAL CG2 C -17.516 -2.433 -12.462 1.00 . A A . 178 VAL CG2 1 1
2 8862 1 1 178 VAL H H -17.146 -5.082 -9.168 1.00 . A A . 178 VAL H 1 1
2 8863 1 1 178 VAL HA H -16.355 -3.668 -11.370 1.00 . A A . 178 VAL HA 1 1
2 8864 1 1 178 VAL HB H -18.378 -2.272 -10.462 1.00 . A A . 178 VAL HB 1 1
2 8865 1 1 178 VAL HG11 H -16.500 -0.935 -9.518 1.00 . A A . 178 VAL HG11 1 1
2 8866 1 1 178 VAL HG12 H -17.080 -0.125 -11.082 1.00 . A A . 178 VAL HG12 1 1
2 8867 1 1 178 VAL HG13 H -15.627 -0.970 -11.153 1.00 . A A . 178 VAL HG13 1 1
2 8868 1 1 178 VAL HG21 H -17.989 -1.533 -12.920 1.00 . A A . 178 VAL HG21 1 1
2 8869 1 1 178 VAL HG22 H -18.073 -3.371 -12.690 1.00 . A A . 178 VAL HG22 1 1
2 8870 1 1 178 VAL HG23 H -16.536 -2.378 -12.992 1.00 . A A . 178 VAL HG23 1 1
2 8871 1 1 178 VAL N N -16.981 -4.721 -10.108 1.00 . A A . 178 VAL N 1 1
2 8872 1 1 178 VAL O O -15.487 -2.267 -8.512 1.00 . A A . 178 VAL O 1 1
2 8873 1 1 179 VAL C C -12.379 -3.521 -10.913 1.00 . A A . 179 VAL C 1 1
2 8874 1 1 179 VAL CA C -13.023 -3.207 -9.604 1.00 . A A . 179 VAL CA 1 1
2 8875 1 1 179 VAL CB C -12.383 -3.907 -8.438 1.00 . A A . 179 VAL CB 1 1
2 8876 1 1 179 VAL CG1 C -12.386 -5.419 -8.662 1.00 . A A . 179 VAL CG1 1 1
2 8877 1 1 179 VAL CG2 C -10.984 -3.304 -8.233 1.00 . A A . 179 VAL CG2 1 1
2 8878 1 1 179 VAL H H -14.443 -4.418 -10.530 1.00 . A A . 179 VAL H 1 1
2 8879 1 1 179 VAL HA H -13.002 -2.104 -9.433 1.00 . A A . 179 VAL HA 1 1
2 8880 1 1 179 VAL HB H -12.990 -3.691 -7.528 1.00 . A A . 179 VAL HB 1 1
2 8881 1 1 179 VAL HG11 H -13.401 -5.856 -8.810 1.00 . A A . 179 VAL HG11 1 1
2 8882 1 1 179 VAL HG12 H -11.855 -5.937 -7.829 1.00 . A A . 179 VAL HG12 1 1
2 8883 1 1 179 VAL HG13 H -11.717 -5.689 -9.511 1.00 . A A . 179 VAL HG13 1 1
2 8884 1 1 179 VAL HG21 H -10.453 -3.823 -7.401 1.00 . A A . 179 VAL HG21 1 1
2 8885 1 1 179 VAL HG22 H -10.982 -2.201 -8.070 1.00 . A A . 179 VAL HG22 1 1
2 8886 1 1 179 VAL HG23 H -10.315 -3.574 -9.083 1.00 . A A . 179 VAL HG23 1 1
2 8887 1 1 179 VAL N N -14.333 -3.608 -9.920 1.00 . A A . 179 VAL N 1 1
2 8888 1 1 179 VAL O O -12.817 -4.444 -11.598 1.00 . A A . 179 VAL O 1 1
2 8889 1 1 180 CYS C C -9.393 -3.345 -12.492 1.00 . A A . 180 CYS C 1 1
2 8890 1 1 180 CYS CA C -10.843 -3.046 -12.650 1.00 . A A . 180 CYS CA 1 1
2 8891 1 1 180 CYS CB C -10.951 -1.952 -13.731 1.00 . A A . 180 CYS CB 1 1
2 8892 1 1 180 CYS H H -11.079 -1.919 -10.834 1.00 . A A . 180 CYS H 1 1
2 8893 1 1 180 CYS HA H -11.349 -3.964 -13.031 1.00 . A A . 180 CYS HA 1 1
2 8894 1 1 180 CYS HB2 H -10.800 -0.942 -13.282 1.00 . A A . 180 CYS HB2 1 1
2 8895 1 1 180 CYS HB3 H -10.071 -1.989 -14.414 1.00 . A A . 180 CYS HB3 1 1
2 8896 1 1 180 CYS N N -11.405 -2.722 -11.371 1.00 . A A . 180 CYS N 1 1
2 8897 1 1 180 CYS O O -8.726 -2.746 -11.655 1.00 . A A . 180 CYS O 1 1
2 8898 1 1 180 CYS SG S -12.499 -2.002 -14.683 1.00 . A A . 180 CYS SG 1 1
2 8899 1 1 181 MET C C -7.022 -5.147 -14.570 1.00 . A A . 181 MET C 1 1
2 8900 1 1 181 MET CA C -7.522 -4.745 -13.209 1.00 . A A . 181 MET CA 1 1
2 8901 1 1 181 MET CB C -7.275 -5.936 -12.272 1.00 . A A . 181 MET CB 1 1
2 8902 1 1 181 MET CE C -4.569 -6.061 -10.625 1.00 . A A . 181 MET CE 1 1
2 8903 1 1 181 MET CG C -7.190 -5.563 -10.791 1.00 . A A . 181 MET CG 1 1
2 8904 1 1 181 MET H H -9.500 -4.750 -13.983 1.00 . A A . 181 MET H 1 1
2 8905 1 1 181 MET HA H -6.907 -3.886 -12.851 1.00 . A A . 181 MET HA 1 1
2 8906 1 1 181 MET HB2 H -8.046 -6.725 -12.432 1.00 . A A . 181 MET HB2 1 1
2 8907 1 1 181 MET HB3 H -6.363 -6.495 -12.586 1.00 . A A . 181 MET HB3 1 1
2 8908 1 1 181 MET HE1 H -4.784 -7.013 -10.087 1.00 . A A . 181 MET HE1 1 1
2 8909 1 1 181 MET HE2 H -3.643 -5.503 -10.351 1.00 . A A . 181 MET HE2 1 1
2 8910 1 1 181 MET HE3 H -4.602 -6.563 -11.619 1.00 . A A . 181 MET HE3 1 1
2 8911 1 1 181 MET HG2 H -8.097 -4.995 -10.478 1.00 . A A . 181 MET HG2 1 1
2 8912 1 1 181 MET HG3 H -7.305 -6.469 -10.152 1.00 . A A . 181 MET HG3 1 1
2 8913 1 1 181 MET N N -8.888 -4.313 -13.294 1.00 . A A . 181 MET N 1 1
2 8914 1 1 181 MET O O -7.702 -4.998 -15.584 1.00 . A A . 181 MET O 1 1
2 8915 1 1 181 MET SD S -5.681 -4.653 -10.345 1.00 . A A . 181 MET SD 1 1
2 8916 1 1 182 ILE C C -5.783 -7.288 -16.365 1.00 . A A . 182 ILE C 1 1
2 8917 1 1 182 ILE CA C -5.102 -6.062 -15.814 1.00 . A A . 182 ILE CA 1 1
2 8918 1 1 182 ILE CB C -3.669 -6.402 -15.581 1.00 . A A . 182 ILE CB 1 1
2 8919 1 1 182 ILE CD1 C -1.361 -6.324 -16.522 1.00 . A A . 182 ILE CD1 1 1
2 8920 1 1 182 ILE CG1 C -2.843 -6.257 -16.852 1.00 . A A . 182 ILE CG1 1 1
2 8921 1 1 182 ILE CG2 C -3.612 -7.835 -15.052 1.00 . A A . 182 ILE CG2 1 1
2 8922 1 1 182 ILE H H -5.279 -5.771 -13.725 1.00 . A A . 182 ILE H 1 1
2 8923 1 1 182 ILE HA H -5.168 -5.238 -16.562 1.00 . A A . 182 ILE HA 1 1
2 8924 1 1 182 ILE HB H -3.258 -5.716 -14.805 1.00 . A A . 182 ILE HB 1 1
2 8925 1 1 182 ILE HD11 H -1.071 -5.575 -15.749 1.00 . A A . 182 ILE HD11 1 1
2 8926 1 1 182 ILE HD12 H -0.756 -6.218 -17.453 1.00 . A A . 182 ILE HD12 1 1
2 8927 1 1 182 ILE HD13 H -1.100 -7.250 -15.959 1.00 . A A . 182 ILE HD13 1 1
2 8928 1 1 182 ILE HG12 H -3.133 -7.006 -17.626 1.00 . A A . 182 ILE HG12 1 1
2 8929 1 1 182 ILE HG13 H -3.104 -5.331 -17.416 1.00 . A A . 182 ILE HG13 1 1
2 8930 1 1 182 ILE HG21 H -2.540 -8.090 -14.878 1.00 . A A . 182 ILE HG21 1 1
2 8931 1 1 182 ILE HG22 H -4.127 -8.564 -15.719 1.00 . A A . 182 ILE HG22 1 1
2 8932 1 1 182 ILE HG23 H -4.245 -7.989 -14.148 1.00 . A A . 182 ILE HG23 1 1
2 8933 1 1 182 ILE N N -5.777 -5.660 -14.609 1.00 . A A . 182 ILE N 1 1
2 8934 1 1 182 ILE O O -6.327 -8.098 -15.615 1.00 . A A . 182 ILE O 1 1
2 8935 1 1 183 GLU C C -5.770 -9.814 -18.351 1.00 . A A . 183 GLU C 1 1
2 8936 1 1 183 GLU CA C -6.467 -8.487 -18.417 1.00 . A A . 183 GLU CA 1 1
2 8937 1 1 183 GLU CB C -6.599 -8.179 -19.918 1.00 . A A . 183 GLU CB 1 1
2 8938 1 1 183 GLU CD C -8.711 -9.097 -20.851 1.00 . A A . 183 GLU CD 1 1
2 8939 1 1 183 GLU CG C -7.212 -9.310 -20.750 1.00 . A A . 183 GLU CG 1 1
2 8940 1 1 183 GLU H H -5.238 -6.763 -18.262 1.00 . A A . 183 GLU H 1 1
2 8941 1 1 183 GLU HA H -7.487 -8.596 -17.982 1.00 . A A . 183 GLU HA 1 1
2 8942 1 1 183 GLU HB2 H -7.168 -7.232 -20.071 1.00 . A A . 183 GLU HB2 1 1
2 8943 1 1 183 GLU HB3 H -5.611 -7.879 -20.341 1.00 . A A . 183 GLU HB3 1 1
2 8944 1 1 183 GLU HG2 H -6.729 -9.410 -21.750 1.00 . A A . 183 GLU HG2 1 1
2 8945 1 1 183 GLU HG3 H -6.953 -10.318 -20.349 1.00 . A A . 183 GLU HG3 1 1
2 8946 1 1 183 GLU N N -5.771 -7.436 -17.711 1.00 . A A . 183 GLU N 1 1
2 8947 1 1 183 GLU O O -4.992 -10.170 -19.232 1.00 . A A . 183 GLU O 1 1
2 8948 1 1 183 GLU OE1 O -9.118 -7.976 -21.259 1.00 . A A . 183 GLU OE1 1 1
2 8949 1 1 183 GLU OE2 O -9.470 -10.050 -20.533 1.00 . A A . 183 GLU OE2 1 1
2 8950 1 1 184 TRP C C -6.559 -12.881 -17.940 1.00 . A A . 184 TRP C 1 1
2 8951 1 1 184 TRP CA C -5.654 -11.959 -17.145 1.00 . A A . 184 TRP CA 1 1
2 8952 1 1 184 TRP CB C -5.553 -12.414 -15.668 1.00 . A A . 184 TRP CB 1 1
2 8953 1 1 184 TRP CD1 C -7.865 -12.023 -14.485 1.00 . A A . 184 TRP CD1 1 1
2 8954 1 1 184 TRP CD2 C -6.188 -10.678 -13.858 1.00 . A A . 184 TRP CD2 1 1
2 8955 1 1 184 TRP CE2 C -7.342 -10.290 -13.177 1.00 . A A . 184 TRP CE2 1 1
2 8956 1 1 184 TRP CE3 C -4.997 -10.048 -13.654 1.00 . A A . 184 TRP CE3 1 1
2 8957 1 1 184 TRP CG C -6.544 -11.769 -14.721 1.00 . A A . 184 TRP CG 1 1
2 8958 1 1 184 TRP CH2 C -6.116 -8.630 -12.070 1.00 . A A . 184 TRP CH2 1 1
2 8959 1 1 184 TRP CZ2 C -7.320 -9.257 -12.284 1.00 . A A . 184 TRP CZ2 1 1
2 8960 1 1 184 TRP CZ3 C -4.982 -9.020 -12.739 1.00 . A A . 184 TRP CZ3 1 1
2 8961 1 1 184 TRP H H -6.520 -10.144 -16.500 1.00 . A A . 184 TRP H 1 1
2 8962 1 1 184 TRP HA H -4.633 -12.060 -17.582 1.00 . A A . 184 TRP HA 1 1
2 8963 1 1 184 TRP HB2 H -5.628 -13.524 -15.603 1.00 . A A . 184 TRP HB2 1 1
2 8964 1 1 184 TRP HB3 H -4.514 -12.265 -15.292 1.00 . A A . 184 TRP HB3 1 1
2 8965 1 1 184 TRP HD1 H -8.444 -12.839 -14.949 1.00 . A A . 184 TRP HD1 1 1
2 8966 1 1 184 TRP HE1 H -9.338 -11.056 -13.275 1.00 . A A . 184 TRP HE1 1 1
2 8967 1 1 184 TRP HE3 H -4.085 -10.347 -14.199 1.00 . A A . 184 TRP HE3 1 1
2 8968 1 1 184 TRP HH2 H -6.060 -7.799 -11.348 1.00 . A A . 184 TRP HH2 1 1
2 8969 1 1 184 TRP HZ2 H -8.234 -8.939 -11.755 1.00 . A A . 184 TRP HZ2 1 1
2 8970 1 1 184 TRP HZ3 H -4.033 -8.495 -12.537 1.00 . A A . 184 TRP HZ3 1 1
2 8971 1 1 184 TRP N N -6.025 -10.576 -17.280 1.00 . A A . 184 TRP N 1 1
2 8972 1 1 184 TRP NE1 N -8.368 -11.113 -13.586 1.00 . A A . 184 TRP NE1 1 1
2 8973 1 1 184 TRP O O -6.080 -13.934 -18.362 1.00 . A A . 184 TRP O 1 1
2 8974 1 1 185 PRO C C -8.437 -13.956 -20.238 1.00 . A A . 185 PRO C 1 1
2 8975 1 1 185 PRO CA C -8.673 -13.584 -18.810 1.00 . A A . 185 PRO CA 1 1
2 8976 1 1 185 PRO CB C -10.121 -13.141 -18.609 1.00 . A A . 185 PRO CB 1 1
2 8977 1 1 185 PRO CD C -8.655 -11.697 -17.360 1.00 . A A . 185 PRO CD 1 1
2 8978 1 1 185 PRO CG C -10.072 -12.279 -17.345 1.00 . A A . 185 PRO CG 1 1
2 8979 1 1 185 PRO HA H -8.559 -14.526 -18.226 1.00 . A A . 185 PRO HA 1 1
2 8980 1 1 185 PRO HB2 H -10.572 -12.633 -19.493 1.00 . A A . 185 PRO HB2 1 1
2 8981 1 1 185 PRO HB3 H -10.856 -13.979 -18.565 1.00 . A A . 185 PRO HB3 1 1
2 8982 1 1 185 PRO HD2 H -8.614 -10.643 -17.722 1.00 . A A . 185 PRO HD2 1 1
2 8983 1 1 185 PRO HD3 H -8.243 -11.509 -16.341 1.00 . A A . 185 PRO HD3 1 1
2 8984 1 1 185 PRO HG2 H -10.884 -11.517 -17.274 1.00 . A A . 185 PRO HG2 1 1
2 8985 1 1 185 PRO HG3 H -10.338 -12.820 -16.407 1.00 . A A . 185 PRO HG3 1 1
2 8986 1 1 185 PRO N N -7.840 -12.612 -18.154 1.00 . A A . 185 PRO N 1 1
2 8987 1 1 185 PRO O O -8.433 -15.147 -20.539 1.00 . A A . 185 PRO O 1 1
2 8988 1 1 186 GLU C C -6.845 -13.013 -23.027 1.00 . A A . 186 GLU C 1 1
2 8989 1 1 186 GLU CA C -8.177 -13.376 -22.516 1.00 . A A . 186 GLU CA 1 1
2 8990 1 1 186 GLU CB C -9.209 -12.658 -23.403 1.00 . A A . 186 GLU CB 1 1
2 8991 1 1 186 GLU CD C -11.555 -12.255 -24.044 1.00 . A A . 186 GLU CD 1 1
2 8992 1 1 186 GLU CG C -10.658 -13.037 -23.095 1.00 . A A . 186 GLU CG 1 1
2 8993 1 1 186 GLU H H -8.103 -12.015 -20.860 1.00 . A A . 186 GLU H 1 1
2 8994 1 1 186 GLU HA H -8.320 -14.479 -22.597 1.00 . A A . 186 GLU HA 1 1
2 8995 1 1 186 GLU HB2 H -9.072 -11.553 -23.349 1.00 . A A . 186 GLU HB2 1 1
2 8996 1 1 186 GLU HB3 H -8.982 -12.823 -24.482 1.00 . A A . 186 GLU HB3 1 1
2 8997 1 1 186 GLU HG2 H -10.837 -14.137 -23.139 1.00 . A A . 186 GLU HG2 1 1
2 8998 1 1 186 GLU HG3 H -10.926 -12.887 -22.023 1.00 . A A . 186 GLU HG3 1 1
2 8999 1 1 186 GLU N N -8.225 -12.987 -21.142 1.00 . A A . 186 GLU N 1 1
2 9000 1 1 186 GLU O O -6.058 -12.351 -22.353 1.00 . A A . 186 GLU O 1 1
2 9001 1 1 186 GLU OE1 O -11.305 -12.317 -25.278 1.00 . A A . 186 GLU OE1 1 1
2 9002 1 1 186 GLU OE2 O -12.495 -11.579 -23.549 1.00 . A A . 186 GLU OE2 1 1
2 9003 1 1 187 HIS C C -5.457 -12.041 -25.829 1.00 . A A . 187 HIS C 1 1
2 9004 1 1 187 HIS CA C -5.259 -13.045 -24.741 1.00 . A A . 187 HIS CA 1 1
2 9005 1 1 187 HIS CB C -4.447 -14.222 -25.309 1.00 . A A . 187 HIS CB 1 1
2 9006 1 1 187 HIS CD2 C -5.230 -15.224 -27.579 1.00 . A A . 187 HIS CD2 1 1
2 9007 1 1 187 HIS CE1 C -6.697 -16.616 -26.879 1.00 . A A . 187 HIS CE1 1 1
2 9008 1 1 187 HIS CG C -5.248 -15.103 -26.223 1.00 . A A . 187 HIS CG 1 1
2 9009 1 1 187 HIS H H -7.167 -14.030 -24.803 1.00 . A A . 187 HIS H 1 1
2 9010 1 1 187 HIS HA H -4.684 -12.574 -23.910 1.00 . A A . 187 HIS HA 1 1
2 9011 1 1 187 HIS HB2 H -3.524 -13.860 -25.816 1.00 . A A . 187 HIS HB2 1 1
2 9012 1 1 187 HIS HB3 H -3.984 -14.818 -24.489 1.00 . A A . 187 HIS HB3 1 1
2 9013 1 1 187 HIS HD1 H -6.466 -16.171 -24.811 1.00 . A A . 187 HIS HD1 1 1
2 9014 1 1 187 HIS HD2 H -4.579 -14.642 -28.253 1.00 . A A . 187 HIS HD2 1 1
2 9015 1 1 187 HIS HE1 H -7.479 -17.393 -26.845 1.00 . A A . 187 HIS HE1 1 1
2 9016 1 1 187 HIS HE2 H -6.340 -16.478 -28.949 1.00 . A A . 187 HIS HE2 1 1
2 9017 1 1 187 HIS N N -6.533 -13.448 -24.254 1.00 . A A . 187 HIS N 1 1
2 9018 1 1 187 HIS ND1 N -6.195 -16.001 -25.779 1.00 . A A . 187 HIS ND1 1 1
2 9019 1 1 187 HIS NE2 N -6.142 -16.179 -27.994 1.00 . A A . 187 HIS NE2 1 1
2 9020 1 1 187 HIS O O -4.677 -12.138 -26.768 1.00 . A A . 187 HIS O 1 1
2 9021 1 1 188 PRO C C -5.565 -9.726 -27.450 1.00 . A A . 188 PRO C 1 1
2 9022 1 1 188 PRO CA C -6.795 -10.099 -26.674 1.00 . A A . 188 PRO CA 1 1
2 9023 1 1 188 PRO CB C -7.491 -8.918 -25.873 1.00 . A A . 188 PRO CB 1 1
2 9024 1 1 188 PRO CD C -6.330 -10.376 -24.352 1.00 . A A . 188 PRO CD 1 1
2 9025 1 1 188 PRO CG C -6.701 -8.902 -24.565 1.00 . A A . 188 PRO CG 1 1
2 9026 1 1 188 PRO HA H -7.535 -10.592 -27.347 1.00 . A A . 188 PRO HA 1 1
2 9027 1 1 188 PRO HB2 H -7.529 -7.942 -26.412 1.00 . A A . 188 PRO HB2 1 1
2 9028 1 1 188 PRO HB3 H -8.596 -9.017 -25.754 1.00 . A A . 188 PRO HB3 1 1
2 9029 1 1 188 PRO HD2 H -5.360 -10.502 -23.815 1.00 . A A . 188 PRO HD2 1 1
2 9030 1 1 188 PRO HD3 H -6.983 -10.879 -23.602 1.00 . A A . 188 PRO HD3 1 1
2 9031 1 1 188 PRO HG2 H -5.833 -8.201 -24.559 1.00 . A A . 188 PRO HG2 1 1
2 9032 1 1 188 PRO HG3 H -7.237 -8.432 -23.707 1.00 . A A . 188 PRO HG3 1 1
2 9033 1 1 188 PRO N N -6.346 -11.042 -25.651 1.00 . A A . 188 PRO N 1 1
2 9034 1 1 188 PRO O O -4.747 -8.933 -26.991 1.00 . A A . 188 PRO O 1 1
2 9035 1 1 189 ASN C C -3.801 -9.081 -29.896 1.00 . A A . 189 ASN C 1 1
2 9036 1 1 189 ASN CA C -4.255 -10.421 -29.449 1.00 . A A . 189 ASN CA 1 1
2 9037 1 1 189 ASN CB C -4.507 -11.237 -30.724 1.00 . A A . 189 ASN CB 1 1
2 9038 1 1 189 ASN CG C -5.060 -12.595 -30.310 1.00 . A A . 189 ASN CG 1 1
2 9039 1 1 189 ASN H H -6.271 -10.811 -29.002 1.00 . A A . 189 ASN H 1 1
2 9040 1 1 189 ASN HA H -3.440 -10.904 -28.860 1.00 . A A . 189 ASN HA 1 1
2 9041 1 1 189 ASN HB2 H -5.164 -10.707 -31.453 1.00 . A A . 189 ASN HB2 1 1
2 9042 1 1 189 ASN HB3 H -3.603 -11.318 -31.371 1.00 . A A . 189 ASN HB3 1 1
2 9043 1 1 189 ASN HD21 H -5.281 -13.181 -32.304 1.00 . A A . 189 ASN HD21 1 1
2 9044 1 1 189 ASN HD22 H -5.764 -14.348 -31.046 1.00 . A A . 189 ASN HD22 1 1
2 9045 1 1 189 ASN N N -5.439 -10.346 -28.639 1.00 . A A . 189 ASN N 1 1
2 9046 1 1 189 ASN ND2 N -5.394 -13.439 -31.323 1.00 . A A . 189 ASN ND2 1 1
2 9047 1 1 189 ASN O O -2.610 -8.779 -29.835 1.00 . A A . 189 ASN O 1 1
2 9048 1 1 189 ASN OD1 O -5.196 -12.906 -29.128 1.00 . A A . 189 ASN OD1 1 1
2 9049 1 1 190 LYS C C -3.635 -6.244 -29.799 1.00 . A A . 190 LYS C 1 1
2 9050 1 1 190 LYS CA C -4.348 -6.969 -30.883 1.00 . A A . 190 LYS CA 1 1
2 9051 1 1 190 LYS CB C -5.551 -6.125 -31.336 1.00 . A A . 190 LYS CB 1 1
2 9052 1 1 190 LYS CD C -5.488 -7.062 -33.716 1.00 . A A . 190 LYS CD 1 1
2 9053 1 1 190 LYS CE C -6.189 -7.937 -34.759 1.00 . A A . 190 LYS CE 1 1
2 9054 1 1 190 LYS CG C -6.333 -6.791 -32.470 1.00 . A A . 190 LYS CG 1 1
2 9055 1 1 190 LYS H H -5.726 -8.492 -30.300 1.00 . A A . 190 LYS H 1 1
2 9056 1 1 190 LYS HA H -3.658 -7.128 -31.744 1.00 . A A . 190 LYS HA 1 1
2 9057 1 1 190 LYS HB2 H -6.217 -5.878 -30.477 1.00 . A A . 190 LYS HB2 1 1
2 9058 1 1 190 LYS HB3 H -5.235 -5.093 -31.617 1.00 . A A . 190 LYS HB3 1 1
2 9059 1 1 190 LYS HD2 H -5.144 -6.106 -34.174 1.00 . A A . 190 LYS HD2 1 1
2 9060 1 1 190 LYS HD3 H -4.502 -7.501 -33.435 1.00 . A A . 190 LYS HD3 1 1
2 9061 1 1 190 LYS HE2 H -5.468 -8.386 -35.481 1.00 . A A . 190 LYS HE2 1 1
2 9062 1 1 190 LYS HE3 H -6.583 -8.881 -34.315 1.00 . A A . 190 LYS HE3 1 1
2 9063 1 1 190 LYS HG2 H -6.824 -7.727 -32.114 1.00 . A A . 190 LYS HG2 1 1
2 9064 1 1 190 LYS HG3 H -7.239 -6.195 -32.728 1.00 . A A . 190 LYS HG3 1 1
2 9065 1 1 190 LYS HZ1 H -7.908 -6.754 -34.783 1.00 . A A . 190 LYS HZ1 1 1
2 9066 1 1 190 LYS HZ2 H -7.715 -7.746 -36.138 1.00 . A A . 190 LYS HZ2 1 1
2 9067 1 1 190 LYS HZ3 H -6.887 -6.301 -35.850 1.00 . A A . 190 LYS HZ3 1 1
2 9068 1 1 190 LYS N N -4.740 -8.235 -30.344 1.00 . A A . 190 LYS N 1 1
2 9069 1 1 190 LYS NZ N -7.248 -7.164 -35.443 1.00 . A A . 190 LYS NZ 1 1
2 9070 1 1 190 LYS O O -2.666 -5.521 -30.023 1.00 . A A . 190 LYS O 1 1
2 9071 1 1 191 ILE C C -2.413 -6.421 -26.836 1.00 . A A . 191 ILE C 1 1
2 9072 1 1 191 ILE CA C -3.749 -5.913 -27.327 1.00 . A A . 191 ILE CA 1 1
2 9073 1 1 191 ILE CB C -4.778 -6.198 -26.271 1.00 . A A . 191 ILE CB 1 1
2 9074 1 1 191 ILE CD1 C -7.270 -5.897 -25.736 1.00 . A A . 191 ILE CD1 1 1
2 9075 1 1 191 ILE CG1 C -6.089 -5.470 -26.607 1.00 . A A . 191 ILE CG1 1 1
2 9076 1 1 191 ILE CG2 C -4.195 -5.841 -24.899 1.00 . A A . 191 ILE CG2 1 1
2 9077 1 1 191 ILE H H -4.940 -7.101 -28.553 1.00 . A A . 191 ILE H 1 1
2 9078 1 1 191 ILE HA H -3.674 -4.806 -27.441 1.00 . A A . 191 ILE HA 1 1
2 9079 1 1 191 ILE HB H -4.983 -7.294 -26.281 1.00 . A A . 191 ILE HB 1 1
2 9080 1 1 191 ILE HD11 H -7.412 -7.002 -25.781 1.00 . A A . 191 ILE HD11 1 1
2 9081 1 1 191 ILE HD12 H -8.221 -5.369 -25.979 1.00 . A A . 191 ILE HD12 1 1
2 9082 1 1 191 ILE HD13 H -7.022 -5.784 -24.655 1.00 . A A . 191 ILE HD13 1 1
2 9083 1 1 191 ILE HG12 H -5.947 -4.365 -26.562 1.00 . A A . 191 ILE HG12 1 1
2 9084 1 1 191 ILE HG13 H -6.336 -5.583 -27.688 1.00 . A A . 191 ILE HG13 1 1
2 9085 1 1 191 ILE HG21 H -4.959 -6.053 -24.114 1.00 . A A . 191 ILE HG21 1 1
2 9086 1 1 191 ILE HG22 H -3.822 -4.791 -24.856 1.00 . A A . 191 ILE HG22 1 1
2 9087 1 1 191 ILE HG23 H -3.227 -6.358 -24.700 1.00 . A A . 191 ILE HG23 1 1
2 9088 1 1 191 ILE N N -4.149 -6.457 -28.586 1.00 . A A . 191 ILE N 1 1
2 9089 1 1 191 ILE O O -1.728 -5.714 -26.093 1.00 . A A . 191 ILE O 1 1
2 9090 1 1 192 TYR C C -0.902 -8.375 -25.176 1.00 . A A . 192 TYR C 1 1
2 9091 1 1 192 TYR CA C -0.818 -8.263 -26.669 1.00 . A A . 192 TYR CA 1 1
2 9092 1 1 192 TYR CB C 0.456 -7.458 -26.982 1.00 . A A . 192 TYR CB 1 1
2 9093 1 1 192 TYR CD1 C 0.095 -6.756 -29.347 1.00 . A A . 192 TYR CD1 1 1
2 9094 1 1 192 TYR CD2 C 1.662 -8.479 -28.898 1.00 . A A . 192 TYR CD2 1 1
2 9095 1 1 192 TYR CE1 C 0.365 -6.861 -30.691 1.00 . A A . 192 TYR CE1 1 1
2 9096 1 1 192 TYR CE2 C 1.936 -8.588 -30.241 1.00 . A A . 192 TYR CE2 1 1
2 9097 1 1 192 TYR CG C 0.739 -7.566 -28.440 1.00 . A A . 192 TYR CG 1 1
2 9098 1 1 192 TYR CZ C 1.285 -7.776 -31.140 1.00 . A A . 192 TYR CZ 1 1
2 9099 1 1 192 TYR H H -2.612 -8.209 -27.830 1.00 . A A . 192 TYR H 1 1
2 9100 1 1 192 TYR HA H -0.708 -9.286 -27.098 1.00 . A A . 192 TYR HA 1 1
2 9101 1 1 192 TYR HB2 H 0.390 -6.400 -26.637 1.00 . A A . 192 TYR HB2 1 1
2 9102 1 1 192 TYR HB3 H 1.323 -7.770 -26.354 1.00 . A A . 192 TYR HB3 1 1
2 9103 1 1 192 TYR HD1 H -0.645 -6.018 -28.993 1.00 . A A . 192 TYR HD1 1 1
2 9104 1 1 192 TYR HD2 H 2.186 -9.131 -28.180 1.00 . A A . 192 TYR HD2 1 1
2 9105 1 1 192 TYR HE1 H -0.158 -6.208 -31.410 1.00 . A A . 192 TYR HE1 1 1
2 9106 1 1 192 TYR HE2 H 2.676 -9.324 -30.596 1.00 . A A . 192 TYR HE2 1 1
2 9107 1 1 192 TYR HH H 2.199 -8.516 -32.829 1.00 . A A . 192 TYR HH 1 1
2 9108 1 1 192 TYR N N -2.030 -7.672 -27.187 1.00 . A A . 192 TYR N 1 1
2 9109 1 1 192 TYR O O -0.054 -7.854 -24.452 1.00 . A A . 192 TYR O 1 1
2 9110 1 1 192 TYR OH O 1.563 -7.883 -32.519 1.00 . A A . 192 TYR OH 1 1
2 9111 1 1 193 GLU C C -1.223 -10.132 -22.620 1.00 . A A . 193 GLU C 1 1
2 9112 1 1 193 GLU CA C -2.234 -9.250 -23.294 1.00 . A A . 193 GLU CA 1 1
2 9113 1 1 193 GLU CB C -3.603 -9.924 -23.103 1.00 . A A . 193 GLU CB 1 1
2 9114 1 1 193 GLU CD C -3.350 -11.900 -21.625 1.00 . A A . 193 GLU CD 1 1
2 9115 1 1 193 GLU CG C -3.851 -10.461 -21.696 1.00 . A A . 193 GLU CG 1 1
2 9116 1 1 193 GLU H H -2.628 -9.435 -25.363 1.00 . A A . 193 GLU H 1 1
2 9117 1 1 193 GLU HA H -2.247 -8.259 -22.782 1.00 . A A . 193 GLU HA 1 1
2 9118 1 1 193 GLU HB2 H -4.423 -9.231 -23.404 1.00 . A A . 193 GLU HB2 1 1
2 9119 1 1 193 GLU HB3 H -3.747 -10.731 -23.857 1.00 . A A . 193 GLU HB3 1 1
2 9120 1 1 193 GLU HG2 H -3.402 -9.814 -20.907 1.00 . A A . 193 GLU HG2 1 1
2 9121 1 1 193 GLU HG3 H -4.918 -10.365 -21.386 1.00 . A A . 193 GLU HG3 1 1
2 9122 1 1 193 GLU N N -1.967 -9.045 -24.691 1.00 . A A . 193 GLU N 1 1
2 9123 1 1 193 GLU O O -0.648 -9.773 -21.594 1.00 . A A . 193 GLU O 1 1
2 9124 1 1 193 GLU OE1 O -3.545 -12.647 -22.621 1.00 . A A . 193 GLU OE1 1 1
2 9125 1 1 193 GLU OE2 O -2.769 -12.270 -20.571 1.00 . A A . 193 GLU OE2 1 1
2 9126 1 1 194 LYS C C 1.173 -11.843 -22.158 1.00 . A A . 194 LYS C 1 1
2 9127 1 1 194 LYS CA C -0.162 -12.338 -22.615 1.00 . A A . 194 LYS CA 1 1
2 9128 1 1 194 LYS CB C 0.088 -13.458 -23.635 1.00 . A A . 194 LYS CB 1 1
2 9129 1 1 194 LYS CD C 0.859 -15.841 -24.067 1.00 . A A . 194 LYS CD 1 1
2 9130 1 1 194 LYS CE C 1.878 -16.934 -23.739 1.00 . A A . 194 LYS CE 1 1
2 9131 1 1 194 LYS CG C 0.900 -14.639 -23.120 1.00 . A A . 194 LYS CG 1 1
2 9132 1 1 194 LYS H H -1.279 -11.440 -24.175 1.00 . A A . 194 LYS H 1 1
2 9133 1 1 194 LYS HA H -0.722 -12.749 -21.742 1.00 . A A . 194 LYS HA 1 1
2 9134 1 1 194 LYS HB2 H -0.881 -13.815 -24.057 1.00 . A A . 194 LYS HB2 1 1
2 9135 1 1 194 LYS HB3 H 0.560 -13.040 -24.555 1.00 . A A . 194 LYS HB3 1 1
2 9136 1 1 194 LYS HD2 H -0.170 -16.269 -24.112 1.00 . A A . 194 LYS HD2 1 1
2 9137 1 1 194 LYS HD3 H 0.972 -15.508 -25.125 1.00 . A A . 194 LYS HD3 1 1
2 9138 1 1 194 LYS HE2 H 2.918 -16.535 -23.688 1.00 . A A . 194 LYS HE2 1 1
2 9139 1 1 194 LYS HE3 H 1.787 -17.287 -22.685 1.00 . A A . 194 LYS HE3 1 1
2 9140 1 1 194 LYS HG2 H 1.951 -14.336 -22.902 1.00 . A A . 194 LYS HG2 1 1
2 9141 1 1 194 LYS HG3 H 0.579 -14.928 -22.092 1.00 . A A . 194 LYS HG3 1 1
2 9142 1 1 194 LYS HZ1 H 0.807 -18.411 -24.757 1.00 . A A . 194 LYS HZ1 1 1
2 9143 1 1 194 LYS HZ2 H 2.437 -18.774 -24.491 1.00 . A A . 194 LYS HZ2 1 1
2 9144 1 1 194 LYS HZ3 H 1.841 -17.722 -25.674 1.00 . A A . 194 LYS HZ3 1 1
2 9145 1 1 194 LYS N N -0.933 -11.292 -23.227 1.00 . A A . 194 LYS N 1 1
2 9146 1 1 194 LYS NZ N 1.758 -18.045 -24.710 1.00 . A A . 194 LYS NZ 1 1
2 9147 1 1 194 LYS O O 1.607 -12.151 -21.047 1.00 . A A . 194 LYS O 1 1
2 9148 1 1 195 VAL C C 3.152 -9.745 -21.467 1.00 . A A . 195 VAL C 1 1
2 9149 1 1 195 VAL CA C 3.186 -10.634 -22.665 1.00 . A A . 195 VAL CA 1 1
2 9150 1 1 195 VAL CB C 3.835 -9.856 -23.771 1.00 . A A . 195 VAL CB 1 1
2 9151 1 1 195 VAL CG1 C 5.210 -9.368 -23.283 1.00 . A A . 195 VAL CG1 1 1
2 9152 1 1 195 VAL CG2 C 3.891 -10.741 -25.027 1.00 . A A . 195 VAL CG2 1 1
2 9153 1 1 195 VAL H H 1.444 -10.780 -23.890 1.00 . A A . 195 VAL H 1 1
2 9154 1 1 195 VAL HA H 3.811 -11.529 -22.435 1.00 . A A . 195 VAL HA 1 1
2 9155 1 1 195 VAL HB H 3.203 -8.965 -23.994 1.00 . A A . 195 VAL HB 1 1
2 9156 1 1 195 VAL HG11 H 5.693 -8.790 -24.104 1.00 . A A . 195 VAL HG11 1 1
2 9157 1 1 195 VAL HG12 H 5.853 -10.201 -22.911 1.00 . A A . 195 VAL HG12 1 1
2 9158 1 1 195 VAL HG13 H 5.147 -8.789 -22.332 1.00 . A A . 195 VAL HG13 1 1
2 9159 1 1 195 VAL HG21 H 4.396 -11.717 -24.840 1.00 . A A . 195 VAL HG21 1 1
2 9160 1 1 195 VAL HG22 H 4.373 -10.163 -25.849 1.00 . A A . 195 VAL HG22 1 1
2 9161 1 1 195 VAL HG23 H 2.890 -11.139 -25.315 1.00 . A A . 195 VAL HG23 1 1
2 9162 1 1 195 VAL N N 1.862 -11.065 -23.004 1.00 . A A . 195 VAL N 1 1
2 9163 1 1 195 VAL O O 3.948 -9.883 -20.538 1.00 . A A . 195 VAL O 1 1
2 9164 1 1 196 TYR C C 1.893 -8.435 -19.118 1.00 . A A . 196 TYR C 1 1
2 9165 1 1 196 TYR CA C 2.066 -7.797 -20.469 1.00 . A A . 196 TYR CA 1 1
2 9166 1 1 196 TYR CB C 0.827 -6.958 -20.810 1.00 . A A . 196 TYR CB 1 1
2 9167 1 1 196 TYR CD1 C 1.558 -4.602 -20.567 1.00 . A A . 196 TYR CD1 1 1
2 9168 1 1 196 TYR CD2 C 0.106 -5.526 -18.937 1.00 . A A . 196 TYR CD2 1 1
2 9169 1 1 196 TYR CE1 C 1.550 -3.401 -19.901 1.00 . A A . 196 TYR CE1 1 1
2 9170 1 1 196 TYR CE2 C 0.091 -4.331 -18.262 1.00 . A A . 196 TYR CE2 1 1
2 9171 1 1 196 TYR CG C 0.836 -5.668 -20.084 1.00 . A A . 196 TYR CG 1 1
2 9172 1 1 196 TYR CZ C 0.813 -3.271 -18.750 1.00 . A A . 196 TYR CZ 1 1
2 9173 1 1 196 TYR H H 1.476 -8.865 -22.191 1.00 . A A . 196 TYR H 1 1
2 9174 1 1 196 TYR HA H 2.977 -7.155 -20.477 1.00 . A A . 196 TYR HA 1 1
2 9175 1 1 196 TYR HB2 H 0.724 -6.807 -21.910 1.00 . A A . 196 TYR HB2 1 1
2 9176 1 1 196 TYR HB3 H -0.115 -7.525 -20.626 1.00 . A A . 196 TYR HB3 1 1
2 9177 1 1 196 TYR HD1 H 2.146 -4.712 -21.494 1.00 . A A . 196 TYR HD1 1 1
2 9178 1 1 196 TYR HD2 H -0.476 -6.379 -18.549 1.00 . A A . 196 TYR HD2 1 1
2 9179 1 1 196 TYR HE1 H 2.131 -2.547 -20.288 1.00 . A A . 196 TYR HE1 1 1
2 9180 1 1 196 TYR HE2 H -0.498 -4.223 -17.336 1.00 . A A . 196 TYR HE2 1 1
2 9181 1 1 196 TYR HH H 1.296 -1.310 -18.403 1.00 . A A . 196 TYR HH 1 1
2 9182 1 1 196 TYR N N 2.179 -8.827 -21.454 1.00 . A A . 196 TYR N 1 1
2 9183 1 1 196 TYR O O 2.496 -7.995 -18.140 1.00 . A A . 196 TYR O 1 1
2 9184 1 1 196 TYR OH O 0.796 -2.044 -18.066 1.00 . A A . 196 TYR OH 1 1
2 9185 1 1 197 HIS C C 1.867 -10.766 -17.107 1.00 . A A . 197 HIS C 1 1
2 9186 1 1 197 HIS CA C 0.701 -10.187 -17.834 1.00 . A A . 197 HIS CA 1 1
2 9187 1 1 197 HIS CB C -0.225 -11.372 -18.154 1.00 . A A . 197 HIS CB 1 1
2 9188 1 1 197 HIS CD2 C 0.003 -13.085 -16.226 1.00 . A A . 197 HIS CD2 1 1
2 9189 1 1 197 HIS CE1 C -1.929 -12.900 -15.331 1.00 . A A . 197 HIS CE1 1 1
2 9190 1 1 197 HIS CG C -0.664 -12.147 -16.952 1.00 . A A . 197 HIS CG 1 1
2 9191 1 1 197 HIS H H 0.685 -9.853 -19.920 1.00 . A A . 197 HIS H 1 1
2 9192 1 1 197 HIS HA H 0.166 -9.476 -17.161 1.00 . A A . 197 HIS HA 1 1
2 9193 1 1 197 HIS HB2 H -1.108 -11.030 -18.742 1.00 . A A . 197 HIS HB2 1 1
2 9194 1 1 197 HIS HB3 H 0.251 -12.048 -18.901 1.00 . A A . 197 HIS HB3 1 1
2 9195 1 1 197 HIS HD1 H -2.661 -11.413 -16.665 1.00 . A A . 197 HIS HD1 1 1
2 9196 1 1 197 HIS HD2 H 1.034 -13.417 -16.427 1.00 . A A . 197 HIS HD2 1 1
2 9197 1 1 197 HIS HE1 H -2.799 -13.038 -14.667 1.00 . A A . 197 HIS HE1 1 1
2 9198 1 1 197 HIS HE2 H -0.559 -14.267 -14.504 1.00 . A A . 197 HIS HE2 1 1
2 9199 1 1 197 HIS N N 1.074 -9.501 -19.045 1.00 . A A . 197 HIS N 1 1
2 9200 1 1 197 HIS ND1 N -1.906 -12.032 -16.371 1.00 . A A . 197 HIS ND1 1 1
2 9201 1 1 197 HIS NE2 N -0.794 -13.562 -15.202 1.00 . A A . 197 HIS NE2 1 1
2 9202 1 1 197 HIS O O 2.026 -10.565 -15.902 1.00 . A A . 197 HIS O 1 1
2 9203 1 1 198 ILE C C 4.726 -11.065 -16.691 1.00 . A A . 198 ILE C 1 1
2 9204 1 1 198 ILE CA C 3.813 -12.149 -17.154 1.00 . A A . 198 ILE CA 1 1
2 9205 1 1 198 ILE CB C 4.616 -13.017 -18.080 1.00 . A A . 198 ILE CB 1 1
2 9206 1 1 198 ILE CD1 C 4.397 -14.876 -19.828 1.00 . A A . 198 ILE CD1 1 1
2 9207 1 1 198 ILE CG1 C 3.748 -14.150 -18.648 1.00 . A A . 198 ILE CG1 1 1
2 9208 1 1 198 ILE CG2 C 5.857 -13.510 -17.317 1.00 . A A . 198 ILE CG2 1 1
2 9209 1 1 198 ILE H H 2.553 -11.676 -18.811 1.00 . A A . 198 ILE H 1 1
2 9210 1 1 198 ILE HA H 3.457 -12.747 -16.282 1.00 . A A . 198 ILE HA 1 1
2 9211 1 1 198 ILE HB H 4.962 -12.386 -18.932 1.00 . A A . 198 ILE HB 1 1
2 9212 1 1 198 ILE HD11 H 4.680 -14.154 -20.629 1.00 . A A . 198 ILE HD11 1 1
2 9213 1 1 198 ILE HD12 H 3.767 -15.698 -20.240 1.00 . A A . 198 ILE HD12 1 1
2 9214 1 1 198 ILE HD13 H 5.410 -15.252 -19.553 1.00 . A A . 198 ILE HD13 1 1
2 9215 1 1 198 ILE HG12 H 3.465 -14.872 -17.847 1.00 . A A . 198 ILE HG12 1 1
2 9216 1 1 198 ILE HG13 H 2.735 -13.774 -18.923 1.00 . A A . 198 ILE HG13 1 1
2 9217 1 1 198 ILE HG21 H 6.487 -12.687 -16.905 1.00 . A A . 198 ILE HG21 1 1
2 9218 1 1 198 ILE HG22 H 6.468 -14.189 -17.957 1.00 . A A . 198 ILE HG22 1 1
2 9219 1 1 198 ILE HG23 H 5.566 -14.223 -16.512 1.00 . A A . 198 ILE HG23 1 1
2 9220 1 1 198 ILE N N 2.704 -11.533 -17.813 1.00 . A A . 198 ILE N 1 1
2 9221 1 1 198 ILE O O 5.182 -11.066 -15.549 1.00 . A A . 198 ILE O 1 1
2 9222 1 1 199 CYS C C 5.556 -8.281 -16.116 1.00 . A A . 199 CYS C 1 1
2 9223 1 1 199 CYS CA C 5.919 -9.039 -17.342 1.00 . A A . 199 CYS CA 1 1
2 9224 1 1 199 CYS CB C 5.958 -8.029 -18.502 1.00 . A A . 199 CYS CB 1 1
2 9225 1 1 199 CYS H H 4.452 -10.084 -18.459 1.00 . A A . 199 CYS H 1 1
2 9226 1 1 199 CYS HA H 6.932 -9.486 -17.212 1.00 . A A . 199 CYS HA 1 1
2 9227 1 1 199 CYS HB2 H 6.197 -8.538 -19.465 1.00 . A A . 199 CYS HB2 1 1
2 9228 1 1 199 CYS HB3 H 4.934 -7.658 -18.741 1.00 . A A . 199 CYS HB3 1 1
2 9229 1 1 199 CYS N N 4.968 -10.084 -17.579 1.00 . A A . 199 CYS N 1 1
2 9230 1 1 199 CYS O O 6.387 -8.049 -15.240 1.00 . A A . 199 CYS O 1 1
2 9231 1 1 199 CYS SG S 7.096 -6.644 -18.202 1.00 . A A . 199 CYS SG 1 1
2 9232 1 1 200 VAL C C 4.021 -7.752 -13.616 1.00 . A A . 200 VAL C 1 1
2 9233 1 1 200 VAL CA C 3.895 -7.049 -14.928 1.00 . A A . 200 VAL CA 1 1
2 9234 1 1 200 VAL CB C 2.476 -6.574 -15.056 1.00 . A A . 200 VAL CB 1 1
2 9235 1 1 200 VAL CG1 C 2.124 -5.735 -13.816 1.00 . A A . 200 VAL CG1 1 1
2 9236 1 1 200 VAL CG2 C 2.326 -5.819 -16.388 1.00 . A A . 200 VAL CG2 1 1
2 9237 1 1 200 VAL H H 3.598 -8.172 -16.714 1.00 . A A . 200 VAL H 1 1
2 9238 1 1 200 VAL HA H 4.563 -6.157 -14.913 1.00 . A A . 200 VAL HA 1 1
2 9239 1 1 200 VAL HB H 1.806 -7.465 -15.080 1.00 . A A . 200 VAL HB 1 1
2 9240 1 1 200 VAL HG11 H 2.233 -6.283 -12.850 1.00 . A A . 200 VAL HG11 1 1
2 9241 1 1 200 VAL HG12 H 1.099 -5.309 -13.911 1.00 . A A . 200 VAL HG12 1 1
2 9242 1 1 200 VAL HG13 H 2.721 -4.793 -13.800 1.00 . A A . 200 VAL HG13 1 1
2 9243 1 1 200 VAL HG21 H 1.301 -5.392 -16.483 1.00 . A A . 200 VAL HG21 1 1
2 9244 1 1 200 VAL HG22 H 2.581 -6.427 -17.288 1.00 . A A . 200 VAL HG22 1 1
2 9245 1 1 200 VAL HG23 H 2.923 -4.876 -16.372 1.00 . A A . 200 VAL HG23 1 1
2 9246 1 1 200 VAL N N 4.285 -7.883 -16.017 1.00 . A A . 200 VAL N 1 1
2 9247 1 1 200 VAL O O 4.625 -7.221 -12.687 1.00 . A A . 200 VAL O 1 1
2 9248 1 1 201 THR C C 4.858 -9.767 -11.702 1.00 . A A . 201 THR C 1 1
2 9249 1 1 201 THR CA C 3.472 -9.586 -12.194 1.00 . A A . 201 THR CA 1 1
2 9250 1 1 201 THR CB C 2.839 -10.943 -12.211 1.00 . A A . 201 THR CB 1 1
2 9251 1 1 201 THR CG2 C 2.788 -11.474 -10.771 1.00 . A A . 201 THR CG2 1 1
2 9252 1 1 201 THR H H 3.106 -9.467 -14.304 1.00 . A A . 201 THR H 1 1
2 9253 1 1 201 THR HA H 2.913 -8.928 -11.488 1.00 . A A . 201 THR HA 1 1
2 9254 1 1 201 THR HB H 3.450 -11.631 -12.840 1.00 . A A . 201 THR HB 1 1
2 9255 1 1 201 THR HG1 H 1.556 -10.536 -13.626 1.00 . A A . 201 THR HG1 1 1
2 9256 1 1 201 THR HG21 H 2.112 -10.868 -10.123 1.00 . A A . 201 THR HG21 1 1
2 9257 1 1 201 THR HG22 H 3.822 -11.536 -10.359 1.00 . A A . 201 THR HG22 1 1
2 9258 1 1 201 THR HG23 H 2.247 -12.447 -10.700 1.00 . A A . 201 THR HG23 1 1
2 9259 1 1 201 THR N N 3.489 -8.980 -13.494 1.00 . A A . 201 THR N 1 1
2 9260 1 1 201 THR O O 5.199 -9.297 -10.618 1.00 . A A . 201 THR O 1 1
2 9261 1 1 201 THR OG1 O 1.524 -10.864 -12.735 1.00 . A A . 201 THR OG1 1 1
2 9262 1 1 202 VAL C C 7.821 -9.512 -11.837 1.00 . A A . 202 VAL C 1 1
2 9263 1 1 202 VAL CA C 7.022 -10.747 -12.093 1.00 . A A . 202 VAL CA 1 1
2 9264 1 1 202 VAL CB C 7.767 -11.553 -13.116 1.00 . A A . 202 VAL CB 1 1
2 9265 1 1 202 VAL CG1 C 9.196 -11.801 -12.605 1.00 . A A . 202 VAL CG1 1 1
2 9266 1 1 202 VAL CG2 C 6.968 -12.836 -13.399 1.00 . A A . 202 VAL CG2 1 1
2 9267 1 1 202 VAL H H 5.389 -10.687 -13.456 1.00 . A A . 202 VAL H 1 1
2 9268 1 1 202 VAL HA H 6.959 -11.336 -11.149 1.00 . A A . 202 VAL HA 1 1
2 9269 1 1 202 VAL HB H 7.827 -10.960 -14.058 1.00 . A A . 202 VAL HB 1 1
2 9270 1 1 202 VAL HG11 H 9.749 -12.400 -13.365 1.00 . A A . 202 VAL HG11 1 1
2 9271 1 1 202 VAL HG12 H 9.211 -12.274 -11.595 1.00 . A A . 202 VAL HG12 1 1
2 9272 1 1 202 VAL HG13 H 9.725 -10.855 -12.340 1.00 . A A . 202 VAL HG13 1 1
2 9273 1 1 202 VAL HG21 H 6.748 -13.417 -12.473 1.00 . A A . 202 VAL HG21 1 1
2 9274 1 1 202 VAL HG22 H 7.521 -13.435 -14.160 1.00 . A A . 202 VAL HG22 1 1
2 9275 1 1 202 VAL HG23 H 5.916 -12.627 -13.701 1.00 . A A . 202 VAL HG23 1 1
2 9276 1 1 202 VAL N N 5.699 -10.421 -12.521 1.00 . A A . 202 VAL N 1 1
2 9277 1 1 202 VAL O O 8.360 -9.335 -10.748 1.00 . A A . 202 VAL O 1 1
2 9278 1 1 203 LEU C C 8.253 -6.584 -11.551 1.00 . A A . 203 LEU C 1 1
2 9279 1 1 203 LEU CA C 8.751 -7.469 -12.648 1.00 . A A . 203 LEU CA 1 1
2 9280 1 1 203 LEU CB C 8.890 -6.612 -13.920 1.00 . A A . 203 LEU CB 1 1
2 9281 1 1 203 LEU CD1 C 9.061 -8.599 -15.509 1.00 . A A . 203 LEU CD1 1 1
2 9282 1 1 203 LEU CD2 C 9.998 -6.315 -16.185 1.00 . A A . 203 LEU CD2 1 1
2 9283 1 1 203 LEU CG C 9.713 -7.291 -15.032 1.00 . A A . 203 LEU CG 1 1
2 9284 1 1 203 LEU H H 7.372 -8.730 -13.691 1.00 . A A . 203 LEU H 1 1
2 9285 1 1 203 LEU HA H 9.765 -7.834 -12.364 1.00 . A A . 203 LEU HA 1 1
2 9286 1 1 203 LEU HB2 H 7.888 -6.307 -14.301 1.00 . A A . 203 LEU HB2 1 1
2 9287 1 1 203 LEU HB3 H 9.309 -5.608 -13.676 1.00 . A A . 203 LEU HB3 1 1
2 9288 1 1 203 LEU HD11 H 9.656 -9.090 -16.313 1.00 . A A . 203 LEU HD11 1 1
2 9289 1 1 203 LEU HD12 H 8.005 -8.433 -15.828 1.00 . A A . 203 LEU HD12 1 1
2 9290 1 1 203 LEU HD13 H 8.878 -9.295 -14.657 1.00 . A A . 203 LEU HD13 1 1
2 9291 1 1 203 LEU HD21 H 9.059 -5.867 -16.585 1.00 . A A . 203 LEU HD21 1 1
2 9292 1 1 203 LEU HD22 H 10.594 -6.806 -16.989 1.00 . A A . 203 LEU HD22 1 1
2 9293 1 1 203 LEU HD23 H 10.490 -5.383 -15.821 1.00 . A A . 203 LEU HD23 1 1
2 9294 1 1 203 LEU HG H 10.697 -7.564 -14.587 1.00 . A A . 203 LEU HG 1 1
2 9295 1 1 203 LEU N N 7.902 -8.608 -12.829 1.00 . A A . 203 LEU N 1 1
2 9296 1 1 203 LEU O O 9.019 -6.217 -10.661 1.00 . A A . 203 LEU O 1 1
2 9297 1 1 204 ILE C C 6.337 -5.837 -9.218 1.00 . A A . 204 ILE C 1 1
2 9298 1 1 204 ILE CA C 6.554 -5.248 -10.585 1.00 . A A . 204 ILE CA 1 1
2 9299 1 1 204 ILE CB C 5.352 -4.416 -10.965 1.00 . A A . 204 ILE CB 1 1
2 9300 1 1 204 ILE CD1 C 5.023 -3.262 -8.652 1.00 . A A . 204 ILE CD1 1 1
2 9301 1 1 204 ILE CG1 C 5.298 -3.106 -10.149 1.00 . A A . 204 ILE CG1 1 1
2 9302 1 1 204 ILE CG2 C 4.075 -5.264 -10.850 1.00 . A A . 204 ILE CG2 1 1
2 9303 1 1 204 ILE H H 6.316 -6.541 -12.289 1.00 . A A . 204 ILE H 1 1
2 9304 1 1 204 ILE HA H 7.400 -4.529 -10.476 1.00 . A A . 204 ILE HA 1 1
2 9305 1 1 204 ILE HB H 5.468 -4.135 -12.038 1.00 . A A . 204 ILE HB 1 1
2 9306 1 1 204 ILE HD11 H 4.084 -3.844 -8.498 1.00 . A A . 204 ILE HD11 1 1
2 9307 1 1 204 ILE HD12 H 4.984 -2.317 -8.063 1.00 . A A . 204 ILE HD12 1 1
2 9308 1 1 204 ILE HD13 H 5.766 -3.960 -8.201 1.00 . A A . 204 ILE HD13 1 1
2 9309 1 1 204 ILE HG12 H 6.237 -2.525 -10.303 1.00 . A A . 204 ILE HG12 1 1
2 9310 1 1 204 ILE HG13 H 4.555 -2.408 -10.600 1.00 . A A . 204 ILE HG13 1 1
2 9311 1 1 204 ILE HG21 H 4.114 -6.210 -11.439 1.00 . A A . 204 ILE HG21 1 1
2 9312 1 1 204 ILE HG22 H 3.177 -4.664 -11.125 1.00 . A A . 204 ILE HG22 1 1
2 9313 1 1 204 ILE HG23 H 3.837 -5.475 -9.781 1.00 . A A . 204 ILE HG23 1 1
2 9314 1 1 204 ILE N N 6.965 -6.189 -11.586 1.00 . A A . 204 ILE N 1 1
2 9315 1 1 204 ILE O O 6.815 -5.276 -8.240 1.00 . A A . 204 ILE O 1 1
2 9316 1 1 205 TYR C C 6.326 -8.441 -7.291 1.00 . A A . 205 TYR C 1 1
2 9317 1 1 205 TYR CA C 5.267 -7.489 -7.791 1.00 . A A . 205 TYR CA 1 1
2 9318 1 1 205 TYR CB C 3.927 -8.242 -7.767 1.00 . A A . 205 TYR CB 1 1
2 9319 1 1 205 TYR CD1 C 3.388 -8.012 -5.345 1.00 . A A . 205 TYR CD1 1 1
2 9320 1 1 205 TYR CD2 C 3.872 -10.169 -6.198 1.00 . A A . 205 TYR CD2 1 1
2 9321 1 1 205 TYR CE1 C 3.203 -8.546 -4.091 1.00 . A A . 205 TYR CE1 1 1
2 9322 1 1 205 TYR CE2 C 3.688 -10.709 -4.947 1.00 . A A . 205 TYR CE2 1 1
2 9323 1 1 205 TYR CG C 3.731 -8.815 -6.406 1.00 . A A . 205 TYR CG 1 1
2 9324 1 1 205 TYR CZ C 3.353 -9.897 -3.891 1.00 . A A . 205 TYR CZ 1 1
2 9325 1 1 205 TYR H H 5.090 -7.314 -9.913 1.00 . A A . 205 TYR H 1 1
2 9326 1 1 205 TYR HA H 5.195 -6.654 -7.057 1.00 . A A . 205 TYR HA 1 1
2 9327 1 1 205 TYR HB2 H 3.072 -7.603 -8.089 1.00 . A A . 205 TYR HB2 1 1
2 9328 1 1 205 TYR HB3 H 3.854 -9.011 -8.571 1.00 . A A . 205 TYR HB3 1 1
2 9329 1 1 205 TYR HD1 H 3.261 -6.927 -5.500 1.00 . A A . 205 TYR HD1 1 1
2 9330 1 1 205 TYR HD2 H 4.135 -10.827 -7.043 1.00 . A A . 205 TYR HD2 1 1
2 9331 1 1 205 TYR HE1 H 2.932 -7.890 -3.247 1.00 . A A . 205 TYR HE1 1 1
2 9332 1 1 205 TYR HE2 H 3.809 -11.794 -4.792 1.00 . A A . 205 TYR HE2 1 1
2 9333 1 1 205 TYR HH H 2.932 -9.886 -1.876 1.00 . A A . 205 TYR HH 1 1
2 9334 1 1 205 TYR N N 5.527 -6.909 -9.084 1.00 . A A . 205 TYR N 1 1
2 9335 1 1 205 TYR O O 6.882 -8.252 -6.212 1.00 . A A . 205 TYR O 1 1
2 9336 1 1 205 TYR OH O 3.163 -10.448 -2.606 1.00 . A A . 205 TYR OH 1 1
2 9337 1 1 206 PHE C C 8.919 -10.152 -7.353 1.00 . A A . 206 PHE C 1 1
2 9338 1 1 206 PHE CA C 7.505 -10.554 -7.631 1.00 . A A . 206 PHE CA 1 1
2 9339 1 1 206 PHE CB C 7.551 -11.767 -8.578 1.00 . A A . 206 PHE CB 1 1
2 9340 1 1 206 PHE CD1 C 5.145 -12.348 -8.953 1.00 . A A . 206 PHE CD1 1 1
2 9341 1 1 206 PHE CD2 C 6.402 -13.615 -7.396 1.00 . A A . 206 PHE CD2 1 1
2 9342 1 1 206 PHE CE1 C 4.043 -13.126 -8.682 1.00 . A A . 206 PHE CE1 1 1
2 9343 1 1 206 PHE CE2 C 5.302 -14.394 -7.123 1.00 . A A . 206 PHE CE2 1 1
2 9344 1 1 206 PHE CG C 6.337 -12.590 -8.311 1.00 . A A . 206 PHE CG 1 1
2 9345 1 1 206 PHE CZ C 4.116 -14.149 -7.769 1.00 . A A . 206 PHE CZ 1 1
2 9346 1 1 206 PHE H H 6.297 -9.506 -9.046 1.00 . A A . 206 PHE H 1 1
2 9347 1 1 206 PHE HA H 7.077 -10.913 -6.666 1.00 . A A . 206 PHE HA 1 1
2 9348 1 1 206 PHE HB2 H 7.654 -11.478 -9.649 1.00 . A A . 206 PHE HB2 1 1
2 9349 1 1 206 PHE HB3 H 8.498 -12.349 -8.493 1.00 . A A . 206 PHE HB3 1 1
2 9350 1 1 206 PHE HD1 H 5.072 -11.527 -9.687 1.00 . A A . 206 PHE HD1 1 1
2 9351 1 1 206 PHE HD2 H 7.353 -13.816 -6.874 1.00 . A A . 206 PHE HD2 1 1
2 9352 1 1 206 PHE HE1 H 3.091 -12.926 -9.204 1.00 . A A . 206 PHE HE1 1 1
2 9353 1 1 206 PHE HE2 H 5.372 -15.213 -6.387 1.00 . A A . 206 PHE HE2 1 1
2 9354 1 1 206 PHE HZ H 3.229 -14.770 -7.557 1.00 . A A . 206 PHE HZ 1 1
2 9355 1 1 206 PHE N N 6.656 -9.480 -8.091 1.00 . A A . 206 PHE N 1 1
2 9356 1 1 206 PHE O O 9.456 -10.482 -6.297 1.00 . A A . 206 PHE O 1 1
2 9357 1 1 207 LEU C C 11.134 -8.264 -6.899 1.00 . A A . 207 LEU C 1 1
2 9358 1 1 207 LEU CA C 10.958 -9.124 -8.112 1.00 . A A . 207 LEU CA 1 1
2 9359 1 1 207 LEU CB C 11.566 -8.412 -9.343 1.00 . A A . 207 LEU CB 1 1
2 9360 1 1 207 LEU CD1 C 13.341 -6.891 -8.274 1.00 . A A . 207 LEU CD1 1 1
2 9361 1 1 207 LEU CD2 C 13.907 -9.301 -8.926 1.00 . A A . 207 LEU CD2 1 1
2 9362 1 1 207 LEU CG C 13.066 -8.055 -9.243 1.00 . A A . 207 LEU CG 1 1
2 9363 1 1 207 LEU H H 9.071 -9.103 -9.112 1.00 . A A . 207 LEU H 1 1
2 9364 1 1 207 LEU HA H 11.511 -10.078 -7.950 1.00 . A A . 207 LEU HA 1 1
2 9365 1 1 207 LEU HB2 H 11.380 -9.017 -10.261 1.00 . A A . 207 LEU HB2 1 1
2 9366 1 1 207 LEU HB3 H 10.974 -7.499 -9.583 1.00 . A A . 207 LEU HB3 1 1
2 9367 1 1 207 LEU HD11 H 12.731 -5.987 -8.503 1.00 . A A . 207 LEU HD11 1 1
2 9368 1 1 207 LEU HD12 H 14.427 -6.644 -8.244 1.00 . A A . 207 LEU HD12 1 1
2 9369 1 1 207 LEU HD13 H 13.199 -7.210 -7.215 1.00 . A A . 207 LEU HD13 1 1
2 9370 1 1 207 LEU HD21 H 14.993 -9.054 -8.896 1.00 . A A . 207 LEU HD21 1 1
2 9371 1 1 207 LEU HD22 H 13.708 -10.144 -9.628 1.00 . A A . 207 LEU HD22 1 1
2 9372 1 1 207 LEU HD23 H 13.765 -9.620 -7.867 1.00 . A A . 207 LEU HD23 1 1
2 9373 1 1 207 LEU HG H 13.380 -7.707 -10.255 1.00 . A A . 207 LEU HG 1 1
2 9374 1 1 207 LEU N N 9.567 -9.431 -8.284 1.00 . A A . 207 LEU N 1 1
2 9375 1 1 207 LEU O O 12.018 -8.526 -6.085 1.00 . A A . 207 LEU O 1 1
2 9376 1 1 208 PRO C C 10.231 -7.166 -4.326 1.00 . A A . 208 PRO C 1 1
2 9377 1 1 208 PRO CA C 10.489 -6.410 -5.581 1.00 . A A . 208 PRO CA 1 1
2 9378 1 1 208 PRO CB C 9.558 -5.220 -5.808 1.00 . A A . 208 PRO CB 1 1
2 9379 1 1 208 PRO CD C 9.712 -6.553 -7.839 1.00 . A A . 208 PRO CD 1 1
2 9380 1 1 208 PRO CG C 9.491 -5.113 -7.343 1.00 . A A . 208 PRO CG 1 1
2 9381 1 1 208 PRO HA H 11.539 -6.038 -5.562 1.00 . A A . 208 PRO HA 1 1
2 9382 1 1 208 PRO HB2 H 8.566 -5.304 -5.306 1.00 . A A . 208 PRO HB2 1 1
2 9383 1 1 208 PRO HB3 H 9.870 -4.283 -5.291 1.00 . A A . 208 PRO HB3 1 1
2 9384 1 1 208 PRO HD2 H 8.786 -7.042 -8.223 1.00 . A A . 208 PRO HD2 1 1
2 9385 1 1 208 PRO HD3 H 10.297 -6.616 -8.786 1.00 . A A . 208 PRO HD3 1 1
2 9386 1 1 208 PRO HG2 H 8.558 -4.638 -7.725 1.00 . A A . 208 PRO HG2 1 1
2 9387 1 1 208 PRO HG3 H 10.197 -4.368 -7.779 1.00 . A A . 208 PRO HG3 1 1
2 9388 1 1 208 PRO N N 10.326 -7.258 -6.724 1.00 . A A . 208 PRO N 1 1
2 9389 1 1 208 PRO O O 10.751 -6.783 -3.282 1.00 . A A . 208 PRO O 1 1
2 9390 1 1 209 LEU C C 10.363 -9.703 -2.831 1.00 . A A . 209 LEU C 1 1
2 9391 1 1 209 LEU CA C 9.113 -8.968 -3.216 1.00 . A A . 209 LEU CA 1 1
2 9392 1 1 209 LEU CB C 7.970 -9.970 -3.440 1.00 . A A . 209 LEU CB 1 1
2 9393 1 1 209 LEU CD1 C 6.236 -11.546 -2.508 1.00 . A A . 209 LEU CD1 1 1
2 9394 1 1 209 LEU CD2 C 8.406 -11.200 -1.228 1.00 . A A . 209 LEU CD2 1 1
2 9395 1 1 209 LEU CG C 7.361 -10.569 -2.156 1.00 . A A . 209 LEU CG 1 1
2 9396 1 1 209 LEU H H 8.981 -8.482 -5.284 1.00 . A A . 209 LEU H 1 1
2 9397 1 1 209 LEU HA H 8.832 -8.268 -2.396 1.00 . A A . 209 LEU HA 1 1
2 9398 1 1 209 LEU HB2 H 7.170 -9.507 -4.064 1.00 . A A . 209 LEU HB2 1 1
2 9399 1 1 209 LEU HB3 H 8.302 -10.786 -4.124 1.00 . A A . 209 LEU HB3 1 1
2 9400 1 1 209 LEU HD11 H 5.477 -11.087 -3.183 1.00 . A A . 209 LEU HD11 1 1
2 9401 1 1 209 LEU HD12 H 5.761 -11.962 -1.590 1.00 . A A . 209 LEU HD12 1 1
2 9402 1 1 209 LEU HD13 H 6.642 -12.491 -2.940 1.00 . A A . 209 LEU HD13 1 1
2 9403 1 1 209 LEU HD21 H 7.930 -11.616 -0.309 1.00 . A A . 209 LEU HD21 1 1
2 9404 1 1 209 LEU HD22 H 9.225 -10.489 -0.972 1.00 . A A . 209 LEU HD22 1 1
2 9405 1 1 209 LEU HD23 H 8.812 -12.144 -1.660 1.00 . A A . 209 LEU HD23 1 1
2 9406 1 1 209 LEU HG H 6.896 -9.726 -1.594 1.00 . A A . 209 LEU HG 1 1
2 9407 1 1 209 LEU N N 9.403 -8.219 -4.394 1.00 . A A . 209 LEU N 1 1
2 9408 1 1 209 LEU O O 10.717 -9.774 -1.656 1.00 . A A . 209 LEU O 1 1
2 9409 1 1 210 LEU C C 13.300 -10.180 -2.950 1.00 . A A . 210 LEU C 1 1
2 9410 1 1 210 LEU CA C 12.247 -11.044 -3.571 1.00 . A A . 210 LEU CA 1 1
2 9411 1 1 210 LEU CB C 12.841 -11.653 -4.850 1.00 . A A . 210 LEU CB 1 1
2 9412 1 1 210 LEU CD1 C 12.531 -13.239 -6.811 1.00 . A A . 210 LEU CD1 1 1
2 9413 1 1 210 LEU CD2 C 11.350 -13.690 -4.581 1.00 . A A . 210 LEU CD2 1 1
2 9414 1 1 210 LEU CG C 11.884 -12.630 -5.557 1.00 . A A . 210 LEU CG 1 1
2 9415 1 1 210 LEU H H 10.773 -10.123 -4.794 1.00 . A A . 210 LEU H 1 1
2 9416 1 1 210 LEU HA H 11.987 -11.866 -2.863 1.00 . A A . 210 LEU HA 1 1
2 9417 1 1 210 LEU HB2 H 13.181 -10.855 -5.549 1.00 . A A . 210 LEU HB2 1 1
2 9418 1 1 210 LEU HB3 H 13.821 -12.141 -4.639 1.00 . A A . 210 LEU HB3 1 1
2 9419 1 1 210 LEU HD11 H 12.919 -12.469 -7.519 1.00 . A A . 210 LEU HD11 1 1
2 9420 1 1 210 LEU HD12 H 11.826 -13.933 -7.325 1.00 . A A . 210 LEU HD12 1 1
2 9421 1 1 210 LEU HD13 H 13.331 -13.964 -6.534 1.00 . A A . 210 LEU HD13 1 1
2 9422 1 1 210 LEU HD21 H 10.645 -14.385 -5.095 1.00 . A A . 210 LEU HD21 1 1
2 9423 1 1 210 LEU HD22 H 10.881 -13.248 -3.671 1.00 . A A . 210 LEU HD22 1 1
2 9424 1 1 210 LEU HD23 H 12.150 -14.415 -4.303 1.00 . A A . 210 LEU HD23 1 1
2 9425 1 1 210 LEU HG H 11.007 -12.034 -5.900 1.00 . A A . 210 LEU HG 1 1
2 9426 1 1 210 LEU N N 11.075 -10.261 -3.830 1.00 . A A . 210 LEU N 1 1
2 9427 1 1 210 LEU O O 13.929 -10.566 -1.966 1.00 . A A . 210 LEU O 1 1
2 9428 1 1 211 VAL C C 14.271 -7.783 -1.576 1.00 . A A . 211 VAL C 1 1
2 9429 1 1 211 VAL CA C 14.544 -8.111 -3.006 1.00 . A A . 211 VAL CA 1 1
2 9430 1 1 211 VAL CB C 14.666 -6.826 -3.777 1.00 . A A . 211 VAL CB 1 1
2 9431 1 1 211 VAL CG1 C 13.371 -6.010 -3.632 1.00 . A A . 211 VAL CG1 1 1
2 9432 1 1 211 VAL CG2 C 15.919 -6.091 -3.277 1.00 . A A . 211 VAL CG2 1 1
2 9433 1 1 211 VAL H H 12.914 -8.656 -4.269 1.00 . A A . 211 VAL H 1 1
2 9434 1 1 211 VAL HA H 15.515 -8.657 -3.068 1.00 . A A . 211 VAL HA 1 1
2 9435 1 1 211 VAL HB H 14.808 -7.073 -4.855 1.00 . A A . 211 VAL HB 1 1
2 9436 1 1 211 VAL HG11 H 13.461 -5.056 -4.204 1.00 . A A . 211 VAL HG11 1 1
2 9437 1 1 211 VAL HG12 H 13.101 -5.835 -2.564 1.00 . A A . 211 VAL HG12 1 1
2 9438 1 1 211 VAL HG13 H 12.470 -6.595 -3.932 1.00 . A A . 211 VAL HG13 1 1
2 9439 1 1 211 VAL HG21 H 15.916 -5.933 -2.173 1.00 . A A . 211 VAL HG21 1 1
2 9440 1 1 211 VAL HG22 H 16.010 -5.138 -3.848 1.00 . A A . 211 VAL HG22 1 1
2 9441 1 1 211 VAL HG23 H 16.840 -6.719 -3.335 1.00 . A A . 211 VAL HG23 1 1
2 9442 1 1 211 VAL N N 13.504 -8.968 -3.498 1.00 . A A . 211 VAL N 1 1
2 9443 1 1 211 VAL O O 15.174 -7.833 -0.741 1.00 . A A . 211 VAL O 1 1
2 9444 1 1 212 ILE C C 12.992 -8.280 0.952 1.00 . A A . 212 ILE C 1 1
2 9445 1 1 212 ILE CA C 12.666 -7.106 0.095 1.00 . A A . 212 ILE CA 1 1
2 9446 1 1 212 ILE CB C 11.206 -6.804 0.263 1.00 . A A . 212 ILE CB 1 1
2 9447 1 1 212 ILE CD1 C 9.302 -5.393 -0.718 1.00 . A A . 212 ILE CD1 1 1
2 9448 1 1 212 ILE CG1 C 10.811 -5.590 -0.593 1.00 . A A . 212 ILE CG1 1 1
2 9449 1 1 212 ILE CG2 C 10.923 -6.621 1.764 1.00 . A A . 212 ILE CG2 1 1
2 9450 1 1 212 ILE H H 12.279 -7.493 -1.962 1.00 . A A . 212 ILE H 1 1
2 9451 1 1 212 ILE HA H 13.272 -6.227 0.413 1.00 . A A . 212 ILE HA 1 1
2 9452 1 1 212 ILE HB H 10.625 -7.686 -0.096 1.00 . A A . 212 ILE HB 1 1
2 9453 1 1 212 ILE HD11 H 8.814 -6.320 -1.100 1.00 . A A . 212 ILE HD11 1 1
2 9454 1 1 212 ILE HD12 H 9.016 -4.513 -1.339 1.00 . A A . 212 ILE HD12 1 1
2 9455 1 1 212 ILE HD13 H 8.828 -5.335 0.289 1.00 . A A . 212 ILE HD13 1 1
2 9456 1 1 212 ILE HG12 H 11.299 -4.663 -0.211 1.00 . A A . 212 ILE HG12 1 1
2 9457 1 1 212 ILE HG13 H 11.285 -5.648 -1.601 1.00 . A A . 212 ILE HG13 1 1
2 9458 1 1 212 ILE HG21 H 9.838 -6.398 1.889 1.00 . A A . 212 ILE HG21 1 1
2 9459 1 1 212 ILE HG22 H 11.578 -5.852 2.234 1.00 . A A . 212 ILE HG22 1 1
2 9460 1 1 212 ILE HG23 H 11.255 -7.494 2.373 1.00 . A A . 212 ILE HG23 1 1
2 9461 1 1 212 ILE N N 13.005 -7.470 -1.246 1.00 . A A . 212 ILE N 1 1
2 9462 1 1 212 ILE O O 13.545 -8.131 2.040 1.00 . A A . 212 ILE O 1 1
2 9463 1 1 213 GLY C C 14.395 -10.828 1.415 1.00 . A A . 213 GLY C 1 1
2 9464 1 1 213 GLY CA C 12.916 -10.670 1.236 1.00 . A A . 213 GLY CA 1 1
2 9465 1 1 213 GLY H H 12.208 -9.563 -0.443 1.00 . A A . 213 GLY H 1 1
2 9466 1 1 213 GLY HA2 H 12.371 -10.674 2.208 1.00 . A A . 213 GLY HA2 1 1
2 9467 1 1 213 GLY HA3 H 12.446 -11.576 0.786 1.00 . A A . 213 GLY HA3 1 1
2 9468 1 1 213 GLY N N 12.654 -9.488 0.472 1.00 . A A . 213 GLY N 1 1
2 9469 1 1 213 GLY O O 14.856 -11.185 2.497 1.00 . A A . 213 GLY O 1 1
2 9470 1 1 214 TYR C C 17.206 -9.769 1.366 1.00 . A A . 214 TYR C 1 1
2 9471 1 1 214 TYR CA C 16.604 -10.755 0.415 1.00 . A A . 214 TYR CA 1 1
2 9472 1 1 214 TYR CB C 17.294 -10.560 -0.945 1.00 . A A . 214 TYR CB 1 1
2 9473 1 1 214 TYR CD1 C 19.399 -11.782 -0.427 1.00 . A A . 214 TYR CD1 1 1
2 9474 1 1 214 TYR CD2 C 19.507 -9.438 -0.751 1.00 . A A . 214 TYR CD2 1 1
2 9475 1 1 214 TYR CE1 C 20.755 -11.815 -0.201 1.00 . A A . 214 TYR CE1 1 1
2 9476 1 1 214 TYR CE2 C 20.863 -9.463 -0.525 1.00 . A A . 214 TYR CE2 1 1
2 9477 1 1 214 TYR CG C 18.763 -10.595 -0.699 1.00 . A A . 214 TYR CG 1 1
2 9478 1 1 214 TYR CZ C 21.490 -10.655 -0.249 1.00 . A A . 214 TYR CZ 1 1
2 9479 1 1 214 TYR H H 14.754 -10.267 -0.525 1.00 . A A . 214 TYR H 1 1
2 9480 1 1 214 TYR HA H 16.822 -11.786 0.782 1.00 . A A . 214 TYR HA 1 1
2 9481 1 1 214 TYR HB2 H 16.962 -11.296 -1.714 1.00 . A A . 214 TYR HB2 1 1
2 9482 1 1 214 TYR HB3 H 16.962 -9.639 -1.477 1.00 . A A . 214 TYR HB3 1 1
2 9483 1 1 214 TYR HD1 H 18.817 -12.718 -0.389 1.00 . A A . 214 TYR HD1 1 1
2 9484 1 1 214 TYR HD2 H 19.009 -8.480 -0.976 1.00 . A A . 214 TYR HD2 1 1
2 9485 1 1 214 TYR HE1 H 21.254 -12.774 0.020 1.00 . A A . 214 TYR HE1 1 1
2 9486 1 1 214 TYR HE2 H 21.446 -8.529 -0.566 1.00 . A A . 214 TYR HE2 1 1
2 9487 1 1 214 TYR HH H 23.389 -9.883 -0.052 1.00 . A A . 214 TYR HH 1 1
2 9488 1 1 214 TYR N N 15.179 -10.582 0.347 1.00 . A A . 214 TYR N 1 1
2 9489 1 1 214 TYR O O 17.992 -10.131 2.237 1.00 . A A . 214 TYR O 1 1
2 9490 1 1 214 TYR OH O 22.881 -10.685 -0.018 1.00 . A A . 214 TYR OH 1 1
2 9491 1 1 215 ALA C C 17.043 -7.826 3.494 1.00 . A A . 215 ALA C 1 1
2 9492 1 1 215 ALA CA C 17.387 -7.472 2.091 1.00 . A A . 215 ALA CA 1 1
2 9493 1 1 215 ALA CB C 16.812 -6.075 1.802 1.00 . A A . 215 ALA CB 1 1
2 9494 1 1 215 ALA H H 16.121 -8.237 0.559 1.00 . A A . 215 ALA H 1 1
2 9495 1 1 215 ALA HA H 18.495 -7.455 1.969 1.00 . A A . 215 ALA HA 1 1
2 9496 1 1 215 ALA HB1 H 16.926 -5.812 0.724 1.00 . A A . 215 ALA HB1 1 1
2 9497 1 1 215 ALA HB2 H 17.250 -5.284 2.454 1.00 . A A . 215 ALA HB2 1 1
2 9498 1 1 215 ALA HB3 H 15.699 -6.079 1.871 1.00 . A A . 215 ALA HB3 1 1
2 9499 1 1 215 ALA N N 16.824 -8.490 1.253 1.00 . A A . 215 ALA N 1 1
2 9500 1 1 215 ALA O O 17.800 -7.569 4.427 1.00 . A A . 215 ALA O 1 1
2 9501 1 1 216 TYR C C 16.455 -9.792 5.528 1.00 . A A . 216 TYR C 1 1
2 9502 1 1 216 TYR CA C 15.461 -8.805 4.998 1.00 . A A . 216 TYR CA 1 1
2 9503 1 1 216 TYR CB C 14.078 -9.479 5.029 1.00 . A A . 216 TYR CB 1 1
2 9504 1 1 216 TYR CD1 C 13.395 -9.099 7.399 1.00 . A A . 216 TYR CD1 1 1
2 9505 1 1 216 TYR CD2 C 14.040 -11.282 6.742 1.00 . A A . 216 TYR CD2 1 1
2 9506 1 1 216 TYR CE1 C 13.171 -9.551 8.680 1.00 . A A . 216 TYR CE1 1 1
2 9507 1 1 216 TYR CE2 C 13.817 -11.740 8.020 1.00 . A A . 216 TYR CE2 1 1
2 9508 1 1 216 TYR CG C 13.834 -9.960 6.419 1.00 . A A . 216 TYR CG 1 1
2 9509 1 1 216 TYR CZ C 13.382 -10.873 8.991 1.00 . A A . 216 TYR CZ 1 1
2 9510 1 1 216 TYR H H 15.246 -8.600 2.889 1.00 . A A . 216 TYR H 1 1
2 9511 1 1 216 TYR HA H 15.447 -7.906 5.658 1.00 . A A . 216 TYR HA 1 1
2 9512 1 1 216 TYR HB2 H 13.265 -8.816 4.652 1.00 . A A . 216 TYR HB2 1 1
2 9513 1 1 216 TYR HB3 H 13.975 -10.288 4.268 1.00 . A A . 216 TYR HB3 1 1
2 9514 1 1 216 TYR HD1 H 13.220 -8.038 7.156 1.00 . A A . 216 TYR HD1 1 1
2 9515 1 1 216 TYR HD2 H 14.389 -11.984 5.966 1.00 . A A . 216 TYR HD2 1 1
2 9516 1 1 216 TYR HE1 H 12.821 -8.851 9.457 1.00 . A A . 216 TYR HE1 1 1
2 9517 1 1 216 TYR HE2 H 13.988 -12.802 8.263 1.00 . A A . 216 TYR HE2 1 1
2 9518 1 1 216 TYR HH H 12.852 -10.740 10.976 1.00 . A A . 216 TYR HH 1 1
2 9519 1 1 216 TYR N N 15.861 -8.421 3.683 1.00 . A A . 216 TYR N 1 1
2 9520 1 1 216 TYR O O 16.828 -9.724 6.697 1.00 . A A . 216 TYR O 1 1
2 9521 1 1 216 TYR OH O 13.152 -11.339 10.303 1.00 . A A . 216 TYR OH 1 1
2 9522 1 1 217 THR C C 19.094 -11.171 5.650 1.00 . A A . 217 THR C 1 1
2 9523 1 1 217 THR CA C 17.801 -11.764 5.184 1.00 . A A . 217 THR CA 1 1
2 9524 1 1 217 THR CB C 18.125 -12.860 4.202 1.00 . A A . 217 THR CB 1 1
2 9525 1 1 217 THR CG2 C 19.201 -12.376 3.218 1.00 . A A . 217 THR CG2 1 1
2 9526 1 1 217 THR H H 16.657 -10.725 3.702 1.00 . A A . 217 THR H 1 1
2 9527 1 1 217 THR HA H 17.307 -12.234 6.065 1.00 . A A . 217 THR HA 1 1
2 9528 1 1 217 THR HB H 17.204 -13.143 3.640 1.00 . A A . 217 THR HB 1 1
2 9529 1 1 217 THR HG1 H 17.959 -14.289 5.509 1.00 . A A . 217 THR HG1 1 1
2 9530 1 1 217 THR HG21 H 18.907 -11.430 2.708 1.00 . A A . 217 THR HG21 1 1
2 9531 1 1 217 THR HG22 H 19.440 -13.187 2.492 1.00 . A A . 217 THR HG22 1 1
2 9532 1 1 217 THR HG23 H 20.111 -12.001 3.743 1.00 . A A . 217 THR HG23 1 1
2 9533 1 1 217 THR N N 16.924 -10.738 4.686 1.00 . A A . 217 THR N 1 1
2 9534 1 1 217 THR O O 19.642 -11.601 6.663 1.00 . A A . 217 THR O 1 1
2 9535 1 1 217 THR OG1 O 18.625 -13.991 4.900 1.00 . A A . 217 THR OG1 1 1
2 9536 1 1 218 VAL C C 20.786 -8.995 6.669 1.00 . A A . 218 VAL C 1 1
2 9537 1 1 218 VAL CA C 20.898 -9.615 5.309 1.00 . A A . 218 VAL CA 1 1
2 9538 1 1 218 VAL CB C 21.426 -8.582 4.354 1.00 . A A . 218 VAL CB 1 1
2 9539 1 1 218 VAL CG1 C 20.523 -7.346 4.405 1.00 . A A . 218 VAL CG1 1 1
2 9540 1 1 218 VAL CG2 C 22.891 -8.291 4.719 1.00 . A A . 218 VAL CG2 1 1
2 9541 1 1 218 VAL H H 19.132 -9.798 4.116 1.00 . A A . 218 VAL H 1 1
2 9542 1 1 218 VAL HA H 21.636 -10.448 5.365 1.00 . A A . 218 VAL HA 1 1
2 9543 1 1 218 VAL HB H 21.393 -9.003 3.322 1.00 . A A . 218 VAL HB 1 1
2 9544 1 1 218 VAL HG11 H 20.914 -6.579 3.697 1.00 . A A . 218 VAL HG11 1 1
2 9545 1 1 218 VAL HG12 H 20.407 -6.947 5.440 1.00 . A A . 218 VAL HG12 1 1
2 9546 1 1 218 VAL HG13 H 19.453 -7.594 4.213 1.00 . A A . 218 VAL HG13 1 1
2 9547 1 1 218 VAL HG21 H 23.016 -7.992 5.786 1.00 . A A . 218 VAL HG21 1 1
2 9548 1 1 218 VAL HG22 H 23.283 -7.524 4.011 1.00 . A A . 218 VAL HG22 1 1
2 9549 1 1 218 VAL HG23 H 23.519 -9.213 4.745 1.00 . A A . 218 VAL HG23 1 1
2 9550 1 1 218 VAL N N 19.628 -10.166 4.928 1.00 . A A . 218 VAL N 1 1
2 9551 1 1 218 VAL O O 21.697 -9.109 7.487 1.00 . A A . 218 VAL O 1 1
2 9552 1 1 219 VAL C C 19.378 -8.694 9.284 1.00 . A A . 219 VAL C 1 1
2 9553 1 1 219 VAL CA C 19.388 -7.671 8.192 1.00 . A A . 219 VAL CA 1 1
2 9554 1 1 219 VAL CB C 18.065 -6.961 8.198 1.00 . A A . 219 VAL CB 1 1
2 9555 1 1 219 VAL CG1 C 17.812 -6.396 9.606 1.00 . A A . 219 VAL CG1 1 1
2 9556 1 1 219 VAL CG2 C 18.089 -5.890 7.093 1.00 . A A . 219 VAL CG2 1 1
2 9557 1 1 219 VAL H H 18.921 -8.313 6.231 1.00 . A A . 219 VAL H 1 1
2 9558 1 1 219 VAL HA H 20.201 -6.934 8.389 1.00 . A A . 219 VAL HA 1 1
2 9559 1 1 219 VAL HB H 17.264 -7.699 7.961 1.00 . A A . 219 VAL HB 1 1
2 9560 1 1 219 VAL HG11 H 16.829 -5.868 9.610 1.00 . A A . 219 VAL HG11 1 1
2 9561 1 1 219 VAL HG12 H 18.646 -5.747 9.960 1.00 . A A . 219 VAL HG12 1 1
2 9562 1 1 219 VAL HG13 H 17.878 -7.179 10.397 1.00 . A A . 219 VAL HG13 1 1
2 9563 1 1 219 VAL HG21 H 18.953 -5.191 7.189 1.00 . A A . 219 VAL HG21 1 1
2 9564 1 1 219 VAL HG22 H 17.106 -5.362 7.097 1.00 . A A . 219 VAL HG22 1 1
2 9565 1 1 219 VAL HG23 H 18.347 -6.310 6.093 1.00 . A A . 219 VAL HG23 1 1
2 9566 1 1 219 VAL N N 19.646 -8.339 6.948 1.00 . A A . 219 VAL N 1 1
2 9567 1 1 219 VAL O O 19.549 -8.353 10.451 1.00 . A A . 219 VAL O 1 1
2 9568 1 1 220 GLY C C 20.309 -11.210 10.642 1.00 . A A . 220 GLY C 1 1
2 9569 1 1 220 GLY CA C 19.030 -11.044 9.881 1.00 . A A . 220 GLY CA 1 1
2 9570 1 1 220 GLY H H 19.011 -10.187 7.939 1.00 . A A . 220 GLY H 1 1
2 9571 1 1 220 GLY HA2 H 18.160 -10.905 10.563 1.00 . A A . 220 GLY HA2 1 1
2 9572 1 1 220 GLY HA3 H 18.714 -11.997 9.395 1.00 . A A . 220 GLY HA3 1 1
2 9573 1 1 220 GLY N N 19.131 -9.972 8.928 1.00 . A A . 220 GLY N 1 1
2 9574 1 1 220 GLY O O 20.284 -11.446 11.849 1.00 . A A . 220 GLY O 1 1
2 9575 1 1 221 ILE C C 22.866 -10.176 11.633 1.00 . A A . 221 ILE C 1 1
2 9576 1 1 221 ILE CA C 22.711 -11.294 10.652 1.00 . A A . 221 ILE CA 1 1
2 9577 1 1 221 ILE CB C 23.896 -11.244 9.731 1.00 . A A . 221 ILE CB 1 1
2 9578 1 1 221 ILE CD1 C 23.856 -13.781 9.363 1.00 . A A . 221 ILE CD1 1 1
2 9579 1 1 221 ILE CG1 C 23.834 -12.397 8.716 1.00 . A A . 221 ILE CG1 1 1
2 9580 1 1 221 ILE CG2 C 25.167 -11.253 10.597 1.00 . A A . 221 ILE CG2 1 1
2 9581 1 1 221 ILE H H 21.455 -10.937 8.959 1.00 . A A . 221 ILE H 1 1
2 9582 1 1 221 ILE HA H 22.705 -12.268 11.195 1.00 . A A . 221 ILE HA 1 1
2 9583 1 1 221 ILE HB H 23.861 -10.281 9.169 1.00 . A A . 221 ILE HB 1 1
2 9584 1 1 221 ILE HD11 H 24.743 -13.890 10.031 1.00 . A A . 221 ILE HD11 1 1
2 9585 1 1 221 ILE HD12 H 23.812 -14.618 8.626 1.00 . A A . 221 ILE HD12 1 1
2 9586 1 1 221 ILE HD13 H 23.041 -13.876 10.118 1.00 . A A . 221 ILE HD13 1 1
2 9587 1 1 221 ILE HG12 H 22.948 -12.288 8.047 1.00 . A A . 221 ILE HG12 1 1
2 9588 1 1 221 ILE HG13 H 24.649 -12.301 7.960 1.00 . A A . 221 ILE HG13 1 1
2 9589 1 1 221 ILE HG21 H 26.046 -11.216 9.914 1.00 . A A . 221 ILE HG21 1 1
2 9590 1 1 221 ILE HG22 H 25.203 -12.115 11.302 1.00 . A A . 221 ILE HG22 1 1
2 9591 1 1 221 ILE HG23 H 25.176 -10.438 11.359 1.00 . A A . 221 ILE HG23 1 1
2 9592 1 1 221 ILE N N 21.464 -11.123 9.962 1.00 . A A . 221 ILE N 1 1
2 9593 1 1 221 ILE O O 23.231 -10.387 12.788 1.00 . A A . 221 ILE O 1 1
2 9594 1 1 222 THR C C 21.607 -7.723 12.990 1.00 . A A . 222 THR C 1 1
2 9595 1 1 222 THR CA C 22.720 -7.776 11.995 1.00 . A A . 222 THR CA 1 1
2 9596 1 1 222 THR CB C 22.710 -6.515 11.186 1.00 . A A . 222 THR CB 1 1
2 9597 1 1 222 THR CG2 C 23.882 -6.559 10.193 1.00 . A A . 222 THR CG2 1 1
2 9598 1 1 222 THR H H 22.177 -8.845 10.246 1.00 . A A . 222 THR H 1 1
2 9599 1 1 222 THR HA H 23.690 -7.849 12.541 1.00 . A A . 222 THR HA 1 1
2 9600 1 1 222 THR HB H 22.838 -5.641 11.867 1.00 . A A . 222 THR HB 1 1
2 9601 1 1 222 THR HG1 H 20.759 -6.358 11.098 1.00 . A A . 222 THR HG1 1 1
2 9602 1 1 222 THR HG21 H 23.752 -7.359 9.428 1.00 . A A . 222 THR HG21 1 1
2 9603 1 1 222 THR HG22 H 24.846 -6.661 10.744 1.00 . A A . 222 THR HG22 1 1
2 9604 1 1 222 THR HG23 H 23.883 -5.678 9.508 1.00 . A A . 222 THR HG23 1 1
2 9605 1 1 222 THR N N 22.551 -8.947 11.190 1.00 . A A . 222 THR N 1 1
2 9606 1 1 222 THR O O 21.267 -8.738 13.593 1.00 . A A . 222 THR O 1 1
2 9607 1 1 222 THR OG1 O 21.483 -6.385 10.484 1.00 . A A . 222 THR OG1 1 1
2 9608 1 1 223 LEU C C 18.922 -7.355 13.864 1.00 . A A . 223 LEU C 1 1
2 9609 1 1 223 LEU CA C 19.994 -6.376 14.189 1.00 . A A . 223 LEU CA 1 1
2 9610 1 1 223 LEU CB C 19.362 -4.974 14.214 1.00 . A A . 223 LEU CB 1 1
2 9611 1 1 223 LEU CD1 C 19.678 -2.483 14.615 1.00 . A A . 223 LEU CD1 1 1
2 9612 1 1 223 LEU CD2 C 21.111 -4.189 15.884 1.00 . A A . 223 LEU CD2 1 1
2 9613 1 1 223 LEU CG C 20.361 -3.860 14.582 1.00 . A A . 223 LEU CG 1 1
2 9614 1 1 223 LEU H H 21.329 -5.712 12.667 1.00 . A A . 223 LEU H 1 1
2 9615 1 1 223 LEU HA H 20.410 -6.609 15.196 1.00 . A A . 223 LEU HA 1 1
2 9616 1 1 223 LEU HB2 H 18.858 -4.749 13.245 1.00 . A A . 223 LEU HB2 1 1
2 9617 1 1 223 LEU HB3 H 18.477 -4.951 14.892 1.00 . A A . 223 LEU HB3 1 1
2 9618 1 1 223 LEU HD11 H 20.402 -1.677 14.881 1.00 . A A . 223 LEU HD11 1 1
2 9619 1 1 223 LEU HD12 H 18.795 -2.482 15.296 1.00 . A A . 223 LEU HD12 1 1
2 9620 1 1 223 LEU HD13 H 19.156 -2.264 13.655 1.00 . A A . 223 LEU HD13 1 1
2 9621 1 1 223 LEU HD21 H 20.404 -4.399 16.721 1.00 . A A . 223 LEU HD21 1 1
2 9622 1 1 223 LEU HD22 H 21.834 -3.383 16.150 1.00 . A A . 223 LEU HD22 1 1
2 9623 1 1 223 LEU HD23 H 21.610 -5.185 15.829 1.00 . A A . 223 LEU HD23 1 1
2 9624 1 1 223 LEU HG H 21.123 -3.826 13.769 1.00 . A A . 223 LEU HG 1 1
2 9625 1 1 223 LEU N N 21.028 -6.523 13.207 1.00 . A A . 223 LEU N 1 1
2 9626 1 1 223 LEU O O 18.486 -7.476 12.719 1.00 . A A . 223 LEU O 1 1
2 9627 1 1 224 TRP C C 16.345 -8.737 15.578 1.00 . A A . 224 TRP C 1 1
2 9628 1 1 224 TRP CA C 17.516 -9.130 14.739 1.00 . A A . 224 TRP CA 1 1
2 9629 1 1 224 TRP CB C 18.031 -10.494 15.237 1.00 . A A . 224 TRP CB 1 1
2 9630 1 1 224 TRP CD1 C 16.105 -11.790 14.048 1.00 . A A . 224 TRP CD1 1 1
2 9631 1 1 224 TRP CD2 C 17.405 -13.007 15.412 1.00 . A A . 224 TRP CD2 1 1
2 9632 1 1 224 TRP CE2 C 16.441 -13.847 14.857 1.00 . A A . 224 TRP CE2 1 1
2 9633 1 1 224 TRP CE3 C 18.344 -13.477 16.286 1.00 . A A . 224 TRP CE3 1 1
2 9634 1 1 224 TRP CG C 17.178 -11.691 14.885 1.00 . A A . 224 TRP CG 1 1
2 9635 1 1 224 TRP CH2 C 17.346 -15.649 16.052 1.00 . A A . 224 TRP CH2 1 1
2 9636 1 1 224 TRP CZ2 C 16.400 -15.175 15.170 1.00 . A A . 224 TRP CZ2 1 1
2 9637 1 1 224 TRP CZ3 C 18.299 -14.816 16.601 1.00 . A A . 224 TRP CZ3 1 1
2 9638 1 1 224 TRP H H 18.853 -7.900 15.832 1.00 . A A . 224 TRP H 1 1
2 9639 1 1 224 TRP HA H 17.210 -9.205 13.669 1.00 . A A . 224 TRP HA 1 1
2 9640 1 1 224 TRP HB2 H 19.076 -10.656 14.883 1.00 . A A . 224 TRP HB2 1 1
2 9641 1 1 224 TRP HB3 H 18.196 -10.457 16.339 1.00 . A A . 224 TRP HB3 1 1
2 9642 1 1 224 TRP HD1 H 15.668 -10.954 13.477 1.00 . A A . 224 TRP HD1 1 1
2 9643 1 1 224 TRP HE1 H 14.856 -13.430 13.478 1.00 . A A . 224 TRP HE1 1 1
2 9644 1 1 224 TRP HE3 H 19.107 -12.810 16.722 1.00 . A A . 224 TRP HE3 1 1
2 9645 1 1 224 TRP HH2 H 17.341 -16.718 16.326 1.00 . A A . 224 TRP HH2 1 1
2 9646 1 1 224 TRP HZ2 H 15.639 -15.844 14.733 1.00 . A A . 224 TRP HZ2 1 1
2 9647 1 1 224 TRP HZ3 H 19.039 -15.232 17.305 1.00 . A A . 224 TRP HZ3 1 1
2 9648 1 1 224 TRP N N 18.484 -8.090 14.901 1.00 . A A . 224 TRP N 1 1
2 9649 1 1 224 TRP NE1 N 15.648 -13.087 14.022 1.00 . A A . 224 TRP NE1 1 1
2 9650 1 1 224 TRP O O 16.235 -7.592 16.014 1.00 . A A . 224 TRP O 1 1
2 9651 1 1 225 ALA C C 14.603 -9.084 17.957 1.00 . A A . 225 ALA C 1 1
2 9652 1 1 225 ALA CA C 14.227 -9.408 16.545 1.00 . A A . 225 ALA CA 1 1
2 9653 1 1 225 ALA CB C 13.264 -10.607 16.592 1.00 . A A . 225 ALA CB 1 1
2 9654 1 1 225 ALA H H 15.540 -10.607 15.384 1.00 . A A . 225 ALA H 1 1
2 9655 1 1 225 ALA HA H 13.698 -8.534 16.100 1.00 . A A . 225 ALA HA 1 1
2 9656 1 1 225 ALA HB1 H 13.006 -10.953 15.564 1.00 . A A . 225 ALA HB1 1 1
2 9657 1 1 225 ALA HB2 H 12.344 -10.397 17.187 1.00 . A A . 225 ALA HB2 1 1
2 9658 1 1 225 ALA HB3 H 13.781 -11.521 16.965 1.00 . A A . 225 ALA HB3 1 1
2 9659 1 1 225 ALA N N 15.407 -9.677 15.783 1.00 . A A . 225 ALA N 1 1
2 9660 1 1 225 ALA O O 14.061 -8.150 18.546 1.00 . A A . 225 ALA O 1 1
2 9661 1 1 226 SER C C 16.349 -8.219 20.125 1.00 . A A . 226 SER C 1 1
2 9662 1 1 226 SER CA C 15.872 -9.619 19.919 1.00 . A A . 226 SER CA 1 1
2 9663 1 1 226 SER CB C 16.957 -10.567 20.460 1.00 . A A . 226 SER CB 1 1
2 9664 1 1 226 SER H H 16.066 -10.534 17.996 1.00 . A A . 226 SER H 1 1
2 9665 1 1 226 SER HA H 14.941 -9.768 20.516 1.00 . A A . 226 SER HA 1 1
2 9666 1 1 226 SER HB2 H 17.926 -10.443 19.920 1.00 . A A . 226 SER HB2 1 1
2 9667 1 1 226 SER HB3 H 17.300 -10.271 21.479 1.00 . A A . 226 SER HB3 1 1
2 9668 1 1 226 SER HG H 17.167 -12.495 20.757 1.00 . A A . 226 SER HG 1 1
2 9669 1 1 226 SER N N 15.564 -9.829 18.535 1.00 . A A . 226 SER N 1 1
2 9670 1 1 226 SER O O 17.278 -7.757 19.465 1.00 . A A . 226 SER O 1 1
2 9671 1 1 226 SER OG O 16.497 -11.910 20.423 1.00 . A A . 226 SER OG 1 1
2 9672 1 1 227 GLU C C 15.605 -6.006 22.846 1.00 . A A . 227 GLU C 1 1
2 9673 1 1 227 GLU CA C 16.063 -6.174 21.431 1.00 . A A . 227 GLU CA 1 1
2 9674 1 1 227 GLU CB C 15.363 -5.092 20.585 1.00 . A A . 227 GLU CB 1 1
2 9675 1 1 227 GLU CD C 14.980 -3.109 22.034 1.00 . A A . 227 GLU CD 1 1
2 9676 1 1 227 GLU CG C 15.820 -3.662 20.891 1.00 . A A . 227 GLU CG 1 1
2 9677 1 1 227 GLU H H 14.891 -7.939 21.529 1.00 . A A . 227 GLU H 1 1
2 9678 1 1 227 GLU HA H 17.169 -6.054 21.368 1.00 . A A . 227 GLU HA 1 1
2 9679 1 1 227 GLU HB2 H 15.476 -5.313 19.498 1.00 . A A . 227 GLU HB2 1 1
2 9680 1 1 227 GLU HB3 H 14.256 -5.177 20.683 1.00 . A A . 227 GLU HB3 1 1
2 9681 1 1 227 GLU HG2 H 16.914 -3.601 21.099 1.00 . A A . 227 GLU HG2 1 1
2 9682 1 1 227 GLU HG3 H 15.796 -3.006 19.989 1.00 . A A . 227 GLU HG3 1 1
2 9683 1 1 227 GLU N N 15.689 -7.508 21.062 1.00 . A A . 227 GLU N 1 1
2 9684 1 1 227 GLU O O 14.437 -6.233 23.152 1.00 . A A . 227 GLU O 1 1
2 9685 1 1 227 GLU OE1 O 14.017 -3.802 22.460 1.00 . A A . 227 GLU OE1 1 1
2 9686 1 1 227 GLU OE2 O 15.285 -1.974 22.490 1.00 . A A . 227 GLU OE2 1 1
2 9687 1 1 228 ILE C C 15.604 -4.034 25.239 1.00 . A A . 228 ILE C 1 1
2 9688 1 1 228 ILE CA C 16.151 -5.419 25.131 1.00 . A A . 228 ILE CA 1 1
2 9689 1 1 228 ILE CB C 17.316 -5.565 26.074 1.00 . A A . 228 ILE CB 1 1
2 9690 1 1 228 ILE CD1 C 16.179 -4.532 28.153 1.00 . A A . 228 ILE CD1 1 1
2 9691 1 1 228 ILE CG1 C 16.866 -5.749 27.536 1.00 . A A . 228 ILE CG1 1 1
2 9692 1 1 228 ILE CG2 C 18.226 -4.352 25.856 1.00 . A A . 228 ILE CG2 1 1
2 9693 1 1 228 ILE H H 17.470 -5.405 23.456 1.00 . A A . 228 ILE H 1 1
2 9694 1 1 228 ILE HA H 15.359 -6.153 25.404 1.00 . A A . 228 ILE HA 1 1
2 9695 1 1 228 ILE HB H 17.884 -6.476 25.774 1.00 . A A . 228 ILE HB 1 1
2 9696 1 1 228 ILE HD11 H 16.831 -3.631 28.060 1.00 . A A . 228 ILE HD11 1 1
2 9697 1 1 228 ILE HD12 H 15.854 -4.665 29.211 1.00 . A A . 228 ILE HD12 1 1
2 9698 1 1 228 ILE HD13 H 15.317 -4.213 27.521 1.00 . A A . 228 ILE HD13 1 1
2 9699 1 1 228 ILE HG12 H 16.214 -6.649 27.630 1.00 . A A . 228 ILE HG12 1 1
2 9700 1 1 228 ILE HG13 H 17.728 -6.068 28.169 1.00 . A A . 228 ILE HG13 1 1
2 9701 1 1 228 ILE HG21 H 19.088 -4.460 26.554 1.00 . A A . 228 ILE HG21 1 1
2 9702 1 1 228 ILE HG22 H 17.692 -3.379 25.967 1.00 . A A . 228 ILE HG22 1 1
2 9703 1 1 228 ILE HG23 H 18.537 -4.223 24.793 1.00 . A A . 228 ILE HG23 1 1
2 9704 1 1 228 ILE N N 16.513 -5.595 23.753 1.00 . A A . 228 ILE N 1 1
2 9705 1 1 228 ILE O O 16.114 -3.114 24.604 1.00 . A A . 228 ILE O 1 1
2 9706 1 1 229 PRO C C 14.862 -1.472 26.494 1.00 . A A . 229 PRO C 1 1
2 9707 1 1 229 PRO CA C 13.941 -2.565 26.075 1.00 . A A . 229 PRO CA 1 1
2 9708 1 1 229 PRO CB C 12.704 -2.759 26.947 1.00 . A A . 229 PRO CB 1 1
2 9709 1 1 229 PRO CD C 13.644 -4.927 26.331 1.00 . A A . 229 PRO CD 1 1
2 9710 1 1 229 PRO CG C 12.315 -4.227 26.678 1.00 . A A . 229 PRO CG 1 1
2 9711 1 1 229 PRO HA H 13.581 -2.315 25.049 1.00 . A A . 229 PRO HA 1 1
2 9712 1 1 229 PRO HB2 H 12.850 -2.507 28.024 1.00 . A A . 229 PRO HB2 1 1
2 9713 1 1 229 PRO HB3 H 11.888 -2.021 26.768 1.00 . A A . 229 PRO HB3 1 1
2 9714 1 1 229 PRO HD2 H 14.017 -5.608 27.131 1.00 . A A . 229 PRO HD2 1 1
2 9715 1 1 229 PRO HD3 H 13.550 -5.703 25.535 1.00 . A A . 229 PRO HD3 1 1
2 9716 1 1 229 PRO HG2 H 11.754 -4.708 27.512 1.00 . A A . 229 PRO HG2 1 1
2 9717 1 1 229 PRO HG3 H 11.522 -4.352 25.904 1.00 . A A . 229 PRO HG3 1 1
2 9718 1 1 229 PRO N N 14.563 -3.852 25.999 1.00 . A A . 229 PRO N 1 1
2 9719 1 1 229 PRO O O 14.772 -0.379 25.937 1.00 . A A . 229 PRO O 1 1
2 9720 1 1 230 GLY C C 17.749 -0.675 26.816 1.00 . A A . 230 GLY C 1 1
2 9721 1 1 230 GLY CA C 16.640 -0.647 27.806 1.00 . A A . 230 GLY CA 1 1
2 9722 1 1 230 GLY H H 15.815 -2.625 27.920 1.00 . A A . 230 GLY H 1 1
2 9723 1 1 230 GLY HA2 H 16.128 0.341 27.869 1.00 . A A . 230 GLY HA2 1 1
2 9724 1 1 230 GLY HA3 H 16.990 -0.689 28.863 1.00 . A A . 230 GLY HA3 1 1
2 9725 1 1 230 GLY N N 15.761 -1.717 27.457 1.00 . A A . 230 GLY N 1 1
2 9726 1 1 230 GLY O O 17.912 -1.641 26.075 1.00 . A A . 230 GLY O 1 1
2 9727 1 1 231 ASP C C 20.540 -0.721 26.302 1.00 . A A . 231 ASP C 1 1
2 9728 1 1 231 ASP CA C 19.668 0.417 25.892 1.00 . A A . 231 ASP CA 1 1
2 9729 1 1 231 ASP CB C 20.496 1.703 26.068 1.00 . A A . 231 ASP CB 1 1
2 9730 1 1 231 ASP CG C 21.725 1.679 25.167 1.00 . A A . 231 ASP CG 1 1
2 9731 1 1 231 ASP H H 18.364 1.197 27.385 1.00 . A A . 231 ASP H 1 1
2 9732 1 1 231 ASP HA H 19.336 0.301 24.834 1.00 . A A . 231 ASP HA 1 1
2 9733 1 1 231 ASP HB2 H 19.880 2.617 25.902 1.00 . A A . 231 ASP HB2 1 1
2 9734 1 1 231 ASP HB3 H 20.769 1.876 27.135 1.00 . A A . 231 ASP HB3 1 1
2 9735 1 1 231 ASP N N 18.551 0.397 26.780 1.00 . A A . 231 ASP N 1 1
2 9736 1 1 231 ASP O O 20.984 -1.507 25.468 1.00 . A A . 231 ASP O 1 1
2 9737 1 1 231 ASP OD1 O 21.922 0.687 24.416 1.00 . A A . 231 ASP OD1 1 1
2 9738 1 1 231 ASP OD2 O 22.492 2.678 25.218 1.00 . A A . 231 ASP OD2 1 1
2 9739 1 1 232 SER C C 21.109 -3.217 27.731 1.00 . A A . 232 SER C 1 1
2 9740 1 1 232 SER CA C 21.685 -1.879 28.048 1.00 . A A . 232 SER CA 1 1
2 9741 1 1 232 SER CB C 21.982 -1.837 29.559 1.00 . A A . 232 SER CB 1 1
2 9742 1 1 232 SER H H 20.316 -0.257 28.295 1.00 . A A . 232 SER H 1 1
2 9743 1 1 232 SER HA H 22.644 -1.761 27.492 1.00 . A A . 232 SER HA 1 1
2 9744 1 1 232 SER HB2 H 21.064 -1.998 30.169 1.00 . A A . 232 SER HB2 1 1
2 9745 1 1 232 SER HB3 H 22.561 -2.729 29.894 1.00 . A A . 232 SER HB3 1 1
2 9746 1 1 232 SER HG H 22.821 -0.596 30.826 1.00 . A A . 232 SER HG 1 1
2 9747 1 1 232 SER N N 20.777 -0.864 27.617 1.00 . A A . 232 SER N 1 1
2 9748 1 1 232 SER O O 19.901 -3.430 27.824 1.00 . A A . 232 SER O 1 1
2 9749 1 1 232 SER OG O 22.637 -0.622 29.894 1.00 . A A . 232 SER OG 1 1
2 9750 1 1 233 SER C C 21.608 -5.694 25.540 1.00 . A A . 233 SER C 1 1
2 9751 1 1 233 SER CA C 21.748 -5.513 27.016 1.00 . A A . 233 SER CA 1 1
2 9752 1 1 233 SER CB C 20.493 -6.097 27.693 1.00 . A A . 233 SER CB 1 1
2 9753 1 1 233 SER H H 22.967 -3.813 27.196 1.00 . A A . 233 SER H 1 1
2 9754 1 1 233 SER HA H 22.628 -6.108 27.354 1.00 . A A . 233 SER HA 1 1
2 9755 1 1 233 SER HB2 H 19.561 -5.580 27.365 1.00 . A A . 233 SER HB2 1 1
2 9756 1 1 233 SER HB3 H 20.252 -7.119 27.317 1.00 . A A . 233 SER HB3 1 1
2 9757 1 1 233 SER HG H 19.873 -6.432 29.522 1.00 . A A . 233 SER HG 1 1
2 9758 1 1 233 SER N N 22.006 -4.134 27.313 1.00 . A A . 233 SER N 1 1
2 9759 1 1 233 SER O O 20.625 -5.287 24.927 1.00 . A A . 233 SER O 1 1
2 9760 1 1 233 SER OG O 20.647 -6.072 29.105 1.00 . A A . 233 SER OG 1 1
2 9761 1 1 234 ASP C C 22.384 -5.495 22.671 1.00 . A A . 234 ASP C 1 1
2 9762 1 1 234 ASP CA C 22.657 -6.679 23.546 1.00 . A A . 234 ASP CA 1 1
2 9763 1 1 234 ASP CB C 21.638 -7.783 23.221 1.00 . A A . 234 ASP CB 1 1
2 9764 1 1 234 ASP CG C 22.093 -9.062 23.908 1.00 . A A . 234 ASP CG 1 1
2 9765 1 1 234 ASP H H 23.469 -6.507 25.487 1.00 . A A . 234 ASP H 1 1
2 9766 1 1 234 ASP HA H 23.675 -7.063 23.303 1.00 . A A . 234 ASP HA 1 1
2 9767 1 1 234 ASP HB2 H 20.594 -7.499 23.488 1.00 . A A . 234 ASP HB2 1 1
2 9768 1 1 234 ASP HB3 H 21.482 -7.916 22.124 1.00 . A A . 234 ASP HB3 1 1
2 9769 1 1 234 ASP N N 22.641 -6.301 24.929 1.00 . A A . 234 ASP N 1 1
2 9770 1 1 234 ASP O O 22.195 -5.651 21.465 1.00 . A A . 234 ASP O 1 1
2 9771 1 1 234 ASP OD1 O 23.214 -9.057 24.483 1.00 . A A . 234 ASP OD1 1 1
2 9772 1 1 234 ASP OD2 O 21.328 -10.062 23.867 1.00 . A A . 234 ASP OD2 1 1
2 9773 1 1 235 ARG C C 23.407 -2.263 22.661 1.00 . A A . 235 ARG C 1 1
2 9774 1 1 235 ARG CA C 22.203 -3.107 22.430 1.00 . A A . 235 ARG CA 1 1
2 9775 1 1 235 ARG CB C 20.987 -2.257 22.834 1.00 . A A . 235 ARG CB 1 1
2 9776 1 1 235 ARG CD C 19.200 -4.147 22.837 1.00 . A A . 235 ARG CD 1 1
2 9777 1 1 235 ARG CG C 19.609 -2.749 22.372 1.00 . A A . 235 ARG CG 1 1
2 9778 1 1 235 ARG CZ C 19.375 -6.435 21.900 1.00 . A A . 235 ARG CZ 1 1
2 9779 1 1 235 ARG H H 22.559 -4.179 24.237 1.00 . A A . 235 ARG H 1 1
2 9780 1 1 235 ARG HA H 22.133 -3.390 21.354 1.00 . A A . 235 ARG HA 1 1
2 9781 1 1 235 ARG HB2 H 20.980 -2.119 23.941 1.00 . A A . 235 ARG HB2 1 1
2 9782 1 1 235 ARG HB3 H 21.140 -1.206 22.496 1.00 . A A . 235 ARG HB3 1 1
2 9783 1 1 235 ARG HD2 H 19.606 -4.412 23.842 1.00 . A A . 235 ARG HD2 1 1
2 9784 1 1 235 ARG HD3 H 18.118 -4.224 23.097 1.00 . A A . 235 ARG HD3 1 1
2 9785 1 1 235 ARG HE H 20.081 -4.747 20.935 1.00 . A A . 235 ARG HE 1 1
2 9786 1 1 235 ARG HG2 H 18.827 -2.009 22.664 1.00 . A A . 235 ARG HG2 1 1
2 9787 1 1 235 ARG HG3 H 19.540 -2.685 21.260 1.00 . A A . 235 ARG HG3 1 1
2 9788 1 1 235 ARG HH11 H 18.543 -6.287 23.790 1.00 . A A . 235 ARG HH11 1 1
2 9789 1 1 235 ARG HH12 H 18.624 -7.925 23.134 1.00 . A A . 235 ARG HH12 1 1
2 9790 1 1 235 ARG HH21 H 20.152 -6.923 20.043 1.00 . A A . 235 ARG HH21 1 1
2 9791 1 1 235 ARG HH22 H 19.545 -8.289 20.989 1.00 . A A . 235 ARG HH22 1 1
2 9792 1 1 235 ARG N N 22.402 -4.273 23.234 1.00 . A A . 235 ARG N 1 1
2 9793 1 1 235 ARG NE N 19.614 -5.098 21.770 1.00 . A A . 235 ARG NE 1 1
2 9794 1 1 235 ARG NH1 N 18.803 -6.925 23.038 1.00 . A A . 235 ARG NH1 1 1
2 9795 1 1 235 ARG NH2 N 19.724 -7.289 20.893 1.00 . A A . 235 ARG NH2 1 1
2 9796 1 1 235 ARG O O 23.884 -2.157 23.789 1.00 . A A . 235 ARG O 1 1
2 9797 1 1 236 TYR C C 24.679 0.568 21.514 1.00 . A A . 236 TYR C 1 1
2 9798 1 1 236 TYR CA C 25.104 -0.833 21.797 1.00 . A A . 236 TYR CA 1 1
2 9799 1 1 236 TYR CB C 26.261 -1.194 20.845 1.00 . A A . 236 TYR CB 1 1
2 9800 1 1 236 TYR CD1 C 28.187 -0.443 22.236 1.00 . A A . 236 TYR CD1 1 1
2 9801 1 1 236 TYR CD2 C 27.772 0.670 20.185 1.00 . A A . 236 TYR CD2 1 1
2 9802 1 1 236 TYR CE1 C 29.266 0.379 22.467 1.00 . A A . 236 TYR CE1 1 1
2 9803 1 1 236 TYR CE2 C 28.849 1.494 20.409 1.00 . A A . 236 TYR CE2 1 1
2 9804 1 1 236 TYR CG C 27.424 -0.298 21.101 1.00 . A A . 236 TYR CG 1 1
2 9805 1 1 236 TYR CZ C 29.597 1.350 21.552 1.00 . A A . 236 TYR CZ 1 1
2 9806 1 1 236 TYR H H 23.568 -1.799 20.658 1.00 . A A . 236 TYR H 1 1
2 9807 1 1 236 TYR HA H 25.446 -0.917 22.855 1.00 . A A . 236 TYR HA 1 1
2 9808 1 1 236 TYR HB2 H 26.539 -2.272 20.914 1.00 . A A . 236 TYR HB2 1 1
2 9809 1 1 236 TYR HB3 H 25.945 -1.176 19.776 1.00 . A A . 236 TYR HB3 1 1
2 9810 1 1 236 TYR HD1 H 27.931 -1.226 22.970 1.00 . A A . 236 TYR HD1 1 1
2 9811 1 1 236 TYR HD2 H 27.180 0.786 19.262 1.00 . A A . 236 TYR HD2 1 1
2 9812 1 1 236 TYR HE1 H 29.866 0.258 23.385 1.00 . A A . 236 TYR HE1 1 1
2 9813 1 1 236 TYR HE2 H 29.113 2.269 19.671 1.00 . A A . 236 TYR HE2 1 1
2 9814 1 1 236 TYR HH H 31.220 2.096 22.575 1.00 . A A . 236 TYR HH 1 1
2 9815 1 1 236 TYR N N 23.957 -1.665 21.591 1.00 . A A . 236 TYR N 1 1
2 9816 1 1 236 TYR O O 24.927 1.084 20.427 1.00 . A A . 236 TYR O 1 1
2 9817 1 1 236 TYR OH O 30.703 2.195 21.784 1.00 . A A . 236 TYR OH 1 1
2 9818 1 1 237 HIS C C 22.053 2.491 22.361 1.00 . A A . 237 HIS C 1 1
2 9819 1 1 237 HIS CA C 23.537 2.548 22.504 1.00 . A A . 237 HIS CA 1 1
2 9820 1 1 237 HIS CB C 24.101 3.488 21.422 1.00 . A A . 237 HIS CB 1 1
2 9821 1 1 237 HIS CD2 C 26.685 3.390 21.209 1.00 . A A . 237 HIS CD2 1 1
2 9822 1 1 237 HIS CE1 C 27.231 4.986 22.524 1.00 . A A . 237 HIS CE1 1 1
2 9823 1 1 237 HIS CG C 25.518 3.895 21.692 1.00 . A A . 237 HIS CG 1 1
2 9824 1 1 237 HIS H H 23.914 0.677 23.387 1.00 . A A . 237 HIS H 1 1
2 9825 1 1 237 HIS HA H 23.760 3.006 23.495 1.00 . A A . 237 HIS HA 1 1
2 9826 1 1 237 HIS HB2 H 24.002 3.035 20.408 1.00 . A A . 237 HIS HB2 1 1
2 9827 1 1 237 HIS HB3 H 23.447 4.380 21.287 1.00 . A A . 237 HIS HB3 1 1
2 9828 1 1 237 HIS HD1 H 25.243 5.520 23.070 1.00 . A A . 237 HIS HD1 1 1
2 9829 1 1 237 HIS HD2 H 26.758 2.549 20.499 1.00 . A A . 237 HIS HD2 1 1
2 9830 1 1 237 HIS HE1 H 27.818 5.715 23.108 1.00 . A A . 237 HIS HE1 1 1
2 9831 1 1 237 HIS HE2 H 28.757 3.914 21.548 1.00 . A A . 237 HIS HE2 1 1
2 9832 1 1 237 HIS N N 24.045 1.204 22.524 1.00 . A A . 237 HIS N 1 1
2 9833 1 1 237 HIS ND1 N 25.875 4.923 22.537 1.00 . A A . 237 HIS ND1 1 1
2 9834 1 1 237 HIS NE2 N 27.767 4.075 21.733 1.00 . A A . 237 HIS NE2 1 1
2 9835 1 1 237 HIS O O 21.500 1.590 21.733 1.00 . A A . 237 HIS O 1 1
2 9836 1 1 238 GLU C C 19.480 3.746 21.605 1.00 . A A . 238 GLU C 1 1
2 9837 1 1 238 GLU CA C 19.949 3.564 23.004 1.00 . A A . 238 GLU CA 1 1
2 9838 1 1 238 GLU CB C 19.470 4.771 23.827 1.00 . A A . 238 GLU CB 1 1
2 9839 1 1 238 GLU CD C 19.609 7.206 24.265 1.00 . A A . 238 GLU CD 1 1
2 9840 1 1 238 GLU CG C 20.034 6.097 23.313 1.00 . A A . 238 GLU CG 1 1
2 9841 1 1 238 GLU H H 21.912 4.196 23.463 1.00 . A A . 238 GLU H 1 1
2 9842 1 1 238 GLU HA H 19.519 2.625 23.427 1.00 . A A . 238 GLU HA 1 1
2 9843 1 1 238 GLU HB2 H 18.357 4.803 23.879 1.00 . A A . 238 GLU HB2 1 1
2 9844 1 1 238 GLU HB3 H 19.697 4.632 24.910 1.00 . A A . 238 GLU HB3 1 1
2 9845 1 1 238 GLU HG2 H 21.139 6.062 23.163 1.00 . A A . 238 GLU HG2 1 1
2 9846 1 1 238 GLU HG3 H 19.744 6.305 22.257 1.00 . A A . 238 GLU HG3 1 1
2 9847 1 1 238 GLU N N 21.377 3.474 22.982 1.00 . A A . 238 GLU N 1 1
2 9848 1 1 238 GLU O O 18.457 3.193 21.209 1.00 . A A . 238 GLU O 1 1
2 9849 1 1 238 GLU OE1 O 18.633 6.988 25.032 1.00 . A A . 238 GLU OE1 1 1
2 9850 1 1 238 GLU OE2 O 20.258 8.285 24.239 1.00 . A A . 238 GLU OE2 1 1
2 9851 1 1 239 GLN C C 19.777 3.416 18.775 1.00 . A A . 239 GLN C 1 1
2 9852 1 1 239 GLN CA C 19.783 4.741 19.462 1.00 . A A . 239 GLN CA 1 1
2 9853 1 1 239 GLN CB C 20.680 5.693 18.646 1.00 . A A . 239 GLN CB 1 1
2 9854 1 1 239 GLN CD C 22.964 5.552 19.589 1.00 . A A . 239 GLN CD 1 1
2 9855 1 1 239 GLN CG C 22.099 5.182 18.394 1.00 . A A . 239 GLN CG 1 1
2 9856 1 1 239 GLN H H 21.083 4.959 21.148 1.00 . A A . 239 GLN H 1 1
2 9857 1 1 239 GLN HA H 18.744 5.146 19.480 1.00 . A A . 239 GLN HA 1 1
2 9858 1 1 239 GLN HB2 H 20.187 5.954 17.681 1.00 . A A . 239 GLN HB2 1 1
2 9859 1 1 239 GLN HB3 H 20.712 6.698 19.127 1.00 . A A . 239 GLN HB3 1 1
2 9860 1 1 239 GLN HE21 H 24.722 5.228 18.501 1.00 . A A . 239 GLN HE21 1 1
2 9861 1 1 239 GLN HE22 H 24.888 5.751 20.194 1.00 . A A . 239 GLN HE22 1 1
2 9862 1 1 239 GLN HG2 H 22.127 4.091 18.166 1.00 . A A . 239 GLN HG2 1 1
2 9863 1 1 239 GLN HG3 H 22.522 5.550 17.430 1.00 . A A . 239 GLN HG3 1 1
2 9864 1 1 239 GLN N N 20.224 4.528 20.806 1.00 . A A . 239 GLN N 1 1
2 9865 1 1 239 GLN NE2 N 24.309 5.503 19.392 1.00 . A A . 239 GLN NE2 1 1
2 9866 1 1 239 GLN O O 18.868 3.111 18.007 1.00 . A A . 239 GLN O 1 1
2 9867 1 1 239 GLN OE1 O 22.465 5.883 20.664 1.00 . A A . 239 GLN OE1 1 1
2 9868 1 1 240 VAL C C 19.730 0.455 18.867 1.00 . A A . 240 VAL C 1 1
2 9869 1 1 240 VAL CA C 20.886 1.294 18.424 1.00 . A A . 240 VAL CA 1 1
2 9870 1 1 240 VAL CB C 22.149 0.567 18.772 1.00 . A A . 240 VAL CB 1 1
2 9871 1 1 240 VAL CG1 C 22.065 -0.862 18.210 1.00 . A A . 240 VAL CG1 1 1
2 9872 1 1 240 VAL CG2 C 23.331 1.379 18.218 1.00 . A A . 240 VAL CG2 1 1
2 9873 1 1 240 VAL H H 21.524 2.875 19.699 1.00 . A A . 240 VAL H 1 1
2 9874 1 1 240 VAL HA H 20.836 1.421 17.318 1.00 . A A . 240 VAL HA 1 1
2 9875 1 1 240 VAL HB H 22.239 0.513 19.883 1.00 . A A . 240 VAL HB 1 1
2 9876 1 1 240 VAL HG11 H 23.005 -1.403 18.469 1.00 . A A . 240 VAL HG11 1 1
2 9877 1 1 240 VAL HG12 H 21.851 -0.878 17.116 1.00 . A A . 240 VAL HG12 1 1
2 9878 1 1 240 VAL HG13 H 21.152 -1.403 18.553 1.00 . A A . 240 VAL HG13 1 1
2 9879 1 1 240 VAL HG21 H 23.238 1.585 17.126 1.00 . A A . 240 VAL HG21 1 1
2 9880 1 1 240 VAL HG22 H 24.271 0.837 18.477 1.00 . A A . 240 VAL HG22 1 1
2 9881 1 1 240 VAL HG23 H 23.331 2.437 18.570 1.00 . A A . 240 VAL HG23 1 1
2 9882 1 1 240 VAL N N 20.799 2.584 19.044 1.00 . A A . 240 VAL N 1 1
2 9883 1 1 240 VAL O O 19.172 -0.305 18.078 1.00 . A A . 240 VAL O 1 1
2 9884 1 1 241 SER C C 16.975 0.264 20.170 1.00 . A A . 241 SER C 1 1
2 9885 1 1 241 SER CA C 18.285 -0.226 20.699 1.00 . A A . 241 SER CA 1 1
2 9886 1 1 241 SER CB C 18.208 -0.160 22.236 1.00 . A A . 241 SER CB 1 1
2 9887 1 1 241 SER H H 19.863 1.195 20.768 1.00 . A A . 241 SER H 1 1
2 9888 1 1 241 SER HA H 18.420 -1.290 20.392 1.00 . A A . 241 SER HA 1 1
2 9889 1 1 241 SER HB2 H 17.513 -0.928 22.649 1.00 . A A . 241 SER HB2 1 1
2 9890 1 1 241 SER HB3 H 19.151 -0.514 22.714 1.00 . A A . 241 SER HB3 1 1
2 9891 1 1 241 SER HG H 17.813 1.189 23.610 1.00 . A A . 241 SER HG 1 1
2 9892 1 1 241 SER N N 19.362 0.550 20.156 1.00 . A A . 241 SER N 1 1
2 9893 1 1 241 SER O O 16.030 -0.512 20.058 1.00 . A A . 241 SER O 1 1
2 9894 1 1 241 SER OG O 17.861 1.148 22.662 1.00 . A A . 241 SER OG 1 1
2 9895 1 1 242 ALA C C 15.372 1.744 18.003 1.00 . A A . 242 ALA C 1 1
2 9896 1 1 242 ALA CA C 15.667 2.194 19.401 1.00 . A A . 242 ALA CA 1 1
2 9897 1 1 242 ALA CB C 15.757 3.728 19.378 1.00 . A A . 242 ALA CB 1 1
2 9898 1 1 242 ALA H H 17.683 2.170 20.050 1.00 . A A . 242 ALA H 1 1
2 9899 1 1 242 ALA HA H 14.817 1.896 20.058 1.00 . A A . 242 ALA HA 1 1
2 9900 1 1 242 ALA HB1 H 16.493 4.111 18.633 1.00 . A A . 242 ALA HB1 1 1
2 9901 1 1 242 ALA HB2 H 15.977 4.062 20.419 1.00 . A A . 242 ALA HB2 1 1
2 9902 1 1 242 ALA HB3 H 14.850 4.212 18.947 1.00 . A A . 242 ALA HB3 1 1
2 9903 1 1 242 ALA N N 16.867 1.578 19.897 1.00 . A A . 242 ALA N 1 1
2 9904 1 1 242 ALA O O 14.216 1.518 17.652 1.00 . A A . 242 ALA O 1 1
2 9905 1 1 243 LYS C C 15.726 -0.031 15.563 1.00 . A A . 243 LYS C 1 1
2 9906 1 1 243 LYS CA C 16.332 1.315 15.773 1.00 . A A . 243 LYS CA 1 1
2 9907 1 1 243 LYS CB C 17.707 1.309 15.084 1.00 . A A . 243 LYS CB 1 1
2 9908 1 1 243 LYS CD C 17.641 3.809 14.529 1.00 . A A . 243 LYS CD 1 1
2 9909 1 1 243 LYS CE C 18.352 5.159 14.635 1.00 . A A . 243 LYS CE 1 1
2 9910 1 1 243 LYS CG C 18.424 2.657 15.162 1.00 . A A . 243 LYS CG 1 1
2 9911 1 1 243 LYS H H 17.358 1.741 17.572 1.00 . A A . 243 LYS H 1 1
2 9912 1 1 243 LYS HA H 15.687 2.082 15.283 1.00 . A A . 243 LYS HA 1 1
2 9913 1 1 243 LYS HB2 H 18.350 0.494 15.489 1.00 . A A . 243 LYS HB2 1 1
2 9914 1 1 243 LYS HB3 H 17.620 0.967 14.027 1.00 . A A . 243 LYS HB3 1 1
2 9915 1 1 243 LYS HD2 H 17.387 3.578 13.468 1.00 . A A . 243 LYS HD2 1 1
2 9916 1 1 243 LYS HD3 H 16.613 3.870 14.956 1.00 . A A . 243 LYS HD3 1 1
2 9917 1 1 243 LYS HE2 H 18.617 5.411 15.688 1.00 . A A . 243 LYS HE2 1 1
2 9918 1 1 243 LYS HE3 H 19.384 5.122 14.211 1.00 . A A . 243 LYS HE3 1 1
2 9919 1 1 243 LYS HG2 H 18.695 2.898 16.216 1.00 . A A . 243 LYS HG2 1 1
2 9920 1 1 243 LYS HG3 H 19.444 2.585 14.718 1.00 . A A . 243 LYS HG3 1 1
2 9921 1 1 243 LYS HZ1 H 17.288 5.985 13.038 1.00 . A A . 243 LYS HZ1 1 1
2 9922 1 1 243 LYS HZ2 H 18.005 7.116 14.072 1.00 . A A . 243 LYS HZ2 1 1
2 9923 1 1 243 LYS HZ3 H 16.587 6.249 14.389 1.00 . A A . 243 LYS HZ3 1 1
2 9924 1 1 243 LYS N N 16.426 1.616 17.175 1.00 . A A . 243 LYS N 1 1
2 9925 1 1 243 LYS NZ N 17.530 6.215 14.002 1.00 . A A . 243 LYS NZ 1 1
2 9926 1 1 243 LYS O O 14.952 -0.236 14.628 1.00 . A A . 243 LYS O 1 1
2 9927 1 1 244 ARG C C 14.085 -2.308 16.337 1.00 . A A . 244 ARG C 1 1
2 9928 1 1 244 ARG CA C 15.580 -2.326 16.313 1.00 . A A . 244 ARG CA 1 1
2 9929 1 1 244 ARG CB C 16.075 -3.248 17.440 1.00 . A A . 244 ARG CB 1 1
2 9930 1 1 244 ARG CD C 18.099 -4.433 18.480 1.00 . A A . 244 ARG CD 1 1
2 9931 1 1 244 ARG CG C 17.586 -3.492 17.387 1.00 . A A . 244 ARG CG 1 1
2 9932 1 1 244 ARG CZ C 20.440 -3.706 18.819 1.00 . A A . 244 ARG CZ 1 1
2 9933 1 1 244 ARG H H 16.642 -0.742 17.241 1.00 . A A . 244 ARG H 1 1
2 9934 1 1 244 ARG HA H 15.922 -2.734 15.334 1.00 . A A . 244 ARG HA 1 1
2 9935 1 1 244 ARG HB2 H 15.769 -2.857 18.438 1.00 . A A . 244 ARG HB2 1 1
2 9936 1 1 244 ARG HB3 H 15.516 -4.212 17.441 1.00 . A A . 244 ARG HB3 1 1
2 9937 1 1 244 ARG HD2 H 17.840 -4.085 19.506 1.00 . A A . 244 ARG HD2 1 1
2 9938 1 1 244 ARG HD3 H 17.549 -5.402 18.509 1.00 . A A . 244 ARG HD3 1 1
2 9939 1 1 244 ARG HE H 19.917 -5.394 17.737 1.00 . A A . 244 ARG HE 1 1
2 9940 1 1 244 ARG HG2 H 17.890 -3.858 16.379 1.00 . A A . 244 ARG HG2 1 1
2 9941 1 1 244 ARG HG3 H 18.140 -2.525 17.409 1.00 . A A . 244 ARG HG3 1 1
2 9942 1 1 244 ARG HH11 H 18.966 -2.511 19.649 1.00 . A A . 244 ARG HH11 1 1
2 9943 1 1 244 ARG HH12 H 20.623 -1.967 19.931 1.00 . A A . 244 ARG HH12 1 1
2 9944 1 1 244 ARG HH21 H 22.136 -4.675 18.126 1.00 . A A . 244 ARG HH21 1 1
2 9945 1 1 244 ARG HH22 H 22.438 -3.206 19.059 1.00 . A A . 244 ARG HH22 1 1
2 9946 1 1 244 ARG N N 16.047 -0.983 16.448 1.00 . A A . 244 ARG N 1 1
2 9947 1 1 244 ARG NE N 19.566 -4.605 18.279 1.00 . A A . 244 ARG NE 1 1
2 9948 1 1 244 ARG NH1 N 19.970 -2.639 19.527 1.00 . A A . 244 ARG NH1 1 1
2 9949 1 1 244 ARG NH2 N 21.785 -3.877 18.655 1.00 . A A . 244 ARG NH2 1 1
2 9950 1 1 244 ARG O O 13.445 -3.183 15.760 1.00 . A A . 244 ARG O 1 1
2 9951 1 1 245 LYS C C 11.501 -0.873 15.773 1.00 . A A . 245 LYS C 1 1
2 9952 1 1 245 LYS CA C 12.052 -1.236 17.123 1.00 . A A . 245 LYS CA 1 1
2 9953 1 1 245 LYS CB C 11.598 -0.151 18.114 1.00 . A A . 245 LYS CB 1 1
2 9954 1 1 245 LYS CD C 11.884 0.772 20.487 1.00 . A A . 245 LYS CD 1 1
2 9955 1 1 245 LYS CE C 12.306 0.484 21.930 1.00 . A A . 245 LYS CE 1 1
2 9956 1 1 245 LYS CG C 12.018 -0.436 19.557 1.00 . A A . 245 LYS CG 1 1
2 9957 1 1 245 LYS H H 14.056 -0.677 17.571 1.00 . A A . 245 LYS H 1 1
2 9958 1 1 245 LYS HA H 11.625 -2.216 17.438 1.00 . A A . 245 LYS HA 1 1
2 9959 1 1 245 LYS HB2 H 11.953 0.855 17.789 1.00 . A A . 245 LYS HB2 1 1
2 9960 1 1 245 LYS HB3 H 10.497 0.012 18.046 1.00 . A A . 245 LYS HB3 1 1
2 9961 1 1 245 LYS HD2 H 12.443 1.648 20.080 1.00 . A A . 245 LYS HD2 1 1
2 9962 1 1 245 LYS HD3 H 10.847 1.182 20.454 1.00 . A A . 245 LYS HD3 1 1
2 9963 1 1 245 LYS HE2 H 13.367 0.147 21.995 1.00 . A A . 245 LYS HE2 1 1
2 9964 1 1 245 LYS HE3 H 12.394 1.417 22.533 1.00 . A A . 245 LYS HE3 1 1
2 9965 1 1 245 LYS HG2 H 11.459 -1.310 19.965 1.00 . A A . 245 LYS HG2 1 1
2 9966 1 1 245 LYS HG3 H 13.055 -0.845 19.592 1.00 . A A . 245 LYS HG3 1 1
2 9967 1 1 245 LYS HZ1 H 10.407 -0.180 22.487 1.00 . A A . 245 LYS HZ1 1 1
2 9968 1 1 245 LYS HZ2 H 11.659 -0.681 23.508 1.00 . A A . 245 LYS HZ2 1 1
2 9969 1 1 245 LYS HZ3 H 11.297 -1.343 21.995 1.00 . A A . 245 LYS HZ3 1 1
2 9970 1 1 245 LYS N N 13.482 -1.346 17.057 1.00 . A A . 245 LYS N 1 1
2 9971 1 1 245 LYS NZ N 11.378 -0.489 22.547 1.00 . A A . 245 LYS NZ 1 1
2 9972 1 1 245 LYS O O 10.460 -1.382 15.360 1.00 . A A . 245 LYS O 1 1
2 9973 1 1 246 VAL C C 11.806 -0.618 12.787 1.00 . A A . 246 VAL C 1 1
2 9974 1 1 246 VAL CA C 11.749 0.505 13.771 1.00 . A A . 246 VAL CA 1 1
2 9975 1 1 246 VAL CB C 12.606 1.623 13.253 1.00 . A A . 246 VAL CB 1 1
2 9976 1 1 246 VAL CG1 C 12.173 1.959 11.818 1.00 . A A . 246 VAL CG1 1 1
2 9977 1 1 246 VAL CG2 C 12.487 2.808 14.226 1.00 . A A . 246 VAL CG2 1 1
2 9978 1 1 246 VAL H H 13.040 0.427 15.450 1.00 . A A . 246 VAL H 1 1
2 9979 1 1 246 VAL HA H 10.696 0.864 13.850 1.00 . A A . 246 VAL HA 1 1
2 9980 1 1 246 VAL HB H 13.667 1.281 13.235 1.00 . A A . 246 VAL HB 1 1
2 9981 1 1 246 VAL HG11 H 12.810 2.790 11.434 1.00 . A A . 246 VAL HG11 1 1
2 9982 1 1 246 VAL HG12 H 11.085 2.189 11.745 1.00 . A A . 246 VAL HG12 1 1
2 9983 1 1 246 VAL HG13 H 12.189 1.067 11.150 1.00 . A A . 246 VAL HG13 1 1
2 9984 1 1 246 VAL HG21 H 11.430 3.119 14.398 1.00 . A A . 246 VAL HG21 1 1
2 9985 1 1 246 VAL HG22 H 13.123 3.639 13.842 1.00 . A A . 246 VAL HG22 1 1
2 9986 1 1 246 VAL HG23 H 12.733 2.528 15.278 1.00 . A A . 246 VAL HG23 1 1
2 9987 1 1 246 VAL N N 12.180 0.044 15.058 1.00 . A A . 246 VAL N 1 1
2 9988 1 1 246 VAL O O 10.912 -0.762 11.953 1.00 . A A . 246 VAL O 1 1
2 9989 1 1 247 VAL C C 11.896 -3.495 12.056 1.00 . A A . 247 VAL C 1 1
2 9990 1 1 247 VAL CA C 13.015 -2.509 11.903 1.00 . A A . 247 VAL CA 1 1
2 9991 1 1 247 VAL CB C 14.315 -3.257 12.017 1.00 . A A . 247 VAL CB 1 1
2 9992 1 1 247 VAL CG1 C 14.331 -4.063 13.324 1.00 . A A . 247 VAL CG1 1 1
2 9993 1 1 247 VAL CG2 C 14.480 -4.125 10.760 1.00 . A A . 247 VAL CG2 1 1
2 9994 1 1 247 VAL H H 13.571 -1.310 13.576 1.00 . A A . 247 VAL H 1 1
2 9995 1 1 247 VAL HA H 12.955 -2.072 10.879 1.00 . A A . 247 VAL HA 1 1
2 9996 1 1 247 VAL HB H 15.147 -2.516 12.048 1.00 . A A . 247 VAL HB 1 1
2 9997 1 1 247 VAL HG11 H 14.211 -3.433 14.236 1.00 . A A . 247 VAL HG11 1 1
2 9998 1 1 247 VAL HG12 H 15.253 -4.686 13.393 1.00 . A A . 247 VAL HG12 1 1
2 9999 1 1 247 VAL HG13 H 13.563 -4.871 13.299 1.00 . A A . 247 VAL HG13 1 1
2 10000 1 1 247 VAL HG21 H 15.402 -4.748 10.828 1.00 . A A . 247 VAL HG21 1 1
2 10001 1 1 247 VAL HG22 H 14.468 -3.540 9.811 1.00 . A A . 247 VAL HG22 1 1
2 10002 1 1 247 VAL HG23 H 13.712 -4.933 10.734 1.00 . A A . 247 VAL HG23 1 1
2 10003 1 1 247 VAL N N 12.867 -1.444 12.850 1.00 . A A . 247 VAL N 1 1
2 10004 1 1 247 VAL O O 11.349 -3.974 11.065 1.00 . A A . 247 VAL O 1 1
2 10005 1 1 248 LYS C C 9.193 -4.346 12.943 1.00 . A A . 248 LYS C 1 1
2 10006 1 1 248 LYS CA C 10.495 -4.812 13.516 1.00 . A A . 248 LYS CA 1 1
2 10007 1 1 248 LYS CB C 10.319 -5.190 15.001 1.00 . A A . 248 LYS CB 1 1
2 10008 1 1 248 LYS CD C 9.670 -4.473 17.363 1.00 . A A . 248 LYS CD 1 1
2 10009 1 1 248 LYS CE C 9.350 -3.320 18.315 1.00 . A A . 248 LYS CE 1 1
2 10010 1 1 248 LYS CG C 9.999 -4.024 15.937 1.00 . A A . 248 LYS CG 1 1
2 10011 1 1 248 LYS H H 11.952 -3.369 14.104 1.00 . A A . 248 LYS H 1 1
2 10012 1 1 248 LYS HA H 10.797 -5.733 12.966 1.00 . A A . 248 LYS HA 1 1
2 10013 1 1 248 LYS HB2 H 9.546 -5.987 15.104 1.00 . A A . 248 LYS HB2 1 1
2 10014 1 1 248 LYS HB3 H 11.218 -5.739 15.366 1.00 . A A . 248 LYS HB3 1 1
2 10015 1 1 248 LYS HD2 H 8.842 -5.220 17.358 1.00 . A A . 248 LYS HD2 1 1
2 10016 1 1 248 LYS HD3 H 10.491 -5.105 17.774 1.00 . A A . 248 LYS HD3 1 1
2 10017 1 1 248 LYS HE2 H 10.161 -2.555 18.333 1.00 . A A . 248 LYS HE2 1 1
2 10018 1 1 248 LYS HE3 H 8.527 -2.674 17.928 1.00 . A A . 248 LYS HE3 1 1
2 10019 1 1 248 LYS HG2 H 10.825 -3.275 15.936 1.00 . A A . 248 LYS HG2 1 1
2 10020 1 1 248 LYS HG3 H 9.179 -3.393 15.520 1.00 . A A . 248 LYS HG3 1 1
2 10021 1 1 248 LYS HZ1 H 8.312 -4.549 19.648 1.00 . A A . 248 LYS HZ1 1 1
2 10022 1 1 248 LYS HZ2 H 8.841 -3.080 20.300 1.00 . A A . 248 LYS HZ2 1 1
2 10023 1 1 248 LYS HZ3 H 9.807 -4.440 20.018 1.00 . A A . 248 LYS HZ3 1 1
2 10024 1 1 248 LYS N N 11.514 -3.825 13.304 1.00 . A A . 248 LYS N 1 1
2 10025 1 1 248 LYS NZ N 9.054 -3.849 19.665 1.00 . A A . 248 LYS NZ 1 1
2 10026 1 1 248 LYS O O 8.466 -5.128 12.332 1.00 . A A . 248 LYS O 1 1
2 10027 1 1 249 MET C C 7.683 -2.714 11.076 1.00 . A A . 249 MET C 1 1
2 10028 1 1 249 MET CA C 7.617 -2.587 12.562 1.00 . A A . 249 MET CA 1 1
2 10029 1 1 249 MET CB C 7.323 -1.110 12.854 1.00 . A A . 249 MET CB 1 1
2 10030 1 1 249 MET CE C 4.611 1.243 10.915 1.00 . A A . 249 MET CE 1 1
2 10031 1 1 249 MET CG C 6.072 -0.625 12.118 1.00 . A A . 249 MET CG 1 1
2 10032 1 1 249 MET H H 9.471 -2.420 13.620 1.00 . A A . 249 MET H 1 1
2 10033 1 1 249 MET HA H 6.781 -3.215 12.950 1.00 . A A . 249 MET HA 1 1
2 10034 1 1 249 MET HB2 H 7.250 -0.919 13.950 1.00 . A A . 249 MET HB2 1 1
2 10035 1 1 249 MET HB3 H 8.205 -0.467 12.624 1.00 . A A . 249 MET HB3 1 1
2 10036 1 1 249 MET HE1 H 5.063 0.964 9.934 1.00 . A A . 249 MET HE1 1 1
2 10037 1 1 249 MET HE2 H 4.348 2.312 11.089 1.00 . A A . 249 MET HE2 1 1
2 10038 1 1 249 MET HE3 H 3.781 0.510 10.785 1.00 . A A . 249 MET HE3 1 1
2 10039 1 1 249 MET HG2 H 6.165 -0.825 11.026 1.00 . A A . 249 MET HG2 1 1
2 10040 1 1 249 MET HG3 H 5.203 -1.281 12.362 1.00 . A A . 249 MET HG3 1 1
2 10041 1 1 249 MET N N 8.856 -3.055 13.111 1.00 . A A . 249 MET N 1 1
2 10042 1 1 249 MET O O 6.725 -3.122 10.424 1.00 . A A . 249 MET O 1 1
2 10043 1 1 249 MET SD S 5.645 1.115 12.402 1.00 . A A . 249 MET SD 1 1
2 10044 1 1 250 MET C C 8.694 -3.839 8.626 1.00 . A A . 250 MET C 1 1
2 10045 1 1 250 MET CA C 8.938 -2.434 9.065 1.00 . A A . 250 MET CA 1 1
2 10046 1 1 250 MET CB C 10.300 -1.961 8.547 1.00 . A A . 250 MET CB 1 1
2 10047 1 1 250 MET CE C 11.676 1.871 8.913 1.00 . A A . 250 MET CE 1 1
2 10048 1 1 250 MET CG C 10.493 -0.474 8.831 1.00 . A A . 250 MET CG 1 1
2 10049 1 1 250 MET H H 9.645 -2.115 11.054 1.00 . A A . 250 MET H 1 1
2 10050 1 1 250 MET HA H 8.144 -1.781 8.631 1.00 . A A . 250 MET HA 1 1
2 10051 1 1 250 MET HB2 H 11.136 -2.574 8.960 1.00 . A A . 250 MET HB2 1 1
2 10052 1 1 250 MET HB3 H 10.438 -2.198 7.467 1.00 . A A . 250 MET HB3 1 1
2 10053 1 1 250 MET HE1 H 10.727 2.361 8.592 1.00 . A A . 250 MET HE1 1 1
2 10054 1 1 250 MET HE2 H 12.645 2.300 8.567 1.00 . A A . 250 MET HE2 1 1
2 10055 1 1 250 MET HE3 H 11.398 1.973 9.988 1.00 . A A . 250 MET HE3 1 1
2 10056 1 1 250 MET HG2 H 9.642 0.110 8.408 1.00 . A A . 250 MET HG2 1 1
2 10057 1 1 250 MET HG3 H 10.351 -0.270 9.917 1.00 . A A . 250 MET HG3 1 1
2 10058 1 1 250 MET N N 8.841 -2.390 10.490 1.00 . A A . 250 MET N 1 1
2 10059 1 1 250 MET O O 8.089 -4.072 7.581 1.00 . A A . 250 MET O 1 1
2 10060 1 1 250 MET SD S 12.066 0.223 8.269 1.00 . A A . 250 MET SD 1 1
2 10061 1 1 251 ILE C C 7.499 -6.490 9.063 1.00 . A A . 251 ILE C 1 1
2 10062 1 1 251 ILE CA C 8.969 -6.191 9.061 1.00 . A A . 251 ILE CA 1 1
2 10063 1 1 251 ILE CB C 9.613 -7.130 10.038 1.00 . A A . 251 ILE CB 1 1
2 10064 1 1 251 ILE CD1 C 11.823 -7.592 11.257 1.00 . A A . 251 ILE CD1 1 1
2 10065 1 1 251 ILE CG1 C 11.134 -6.901 10.080 1.00 . A A . 251 ILE CG1 1 1
2 10066 1 1 251 ILE CG2 C 9.213 -8.564 9.657 1.00 . A A . 251 ILE CG2 1 1
2 10067 1 1 251 ILE H H 9.671 -4.582 10.271 1.00 . A A . 251 ILE H 1 1
2 10068 1 1 251 ILE HA H 9.383 -6.375 8.043 1.00 . A A . 251 ILE HA 1 1
2 10069 1 1 251 ILE HB H 9.202 -6.912 11.052 1.00 . A A . 251 ILE HB 1 1
2 10070 1 1 251 ILE HD11 H 11.352 -7.291 12.222 1.00 . A A . 251 ILE HD11 1 1
2 10071 1 1 251 ILE HD12 H 12.925 -7.426 11.286 1.00 . A A . 251 ILE HD12 1 1
2 10072 1 1 251 ILE HD13 H 11.587 -8.682 11.268 1.00 . A A . 251 ILE HD13 1 1
2 10073 1 1 251 ILE HG12 H 11.604 -7.202 9.115 1.00 . A A . 251 ILE HG12 1 1
2 10074 1 1 251 ILE HG13 H 11.370 -5.812 10.069 1.00 . A A . 251 ILE HG13 1 1
2 10075 1 1 251 ILE HG21 H 9.692 -9.262 10.383 1.00 . A A . 251 ILE HG21 1 1
2 10076 1 1 251 ILE HG22 H 9.456 -8.812 8.597 1.00 . A A . 251 ILE HG22 1 1
2 10077 1 1 251 ILE HG23 H 8.108 -8.701 9.593 1.00 . A A . 251 ILE HG23 1 1
2 10078 1 1 251 ILE N N 9.168 -4.818 9.415 1.00 . A A . 251 ILE N 1 1
2 10079 1 1 251 ILE O O 6.985 -7.104 8.129 1.00 . A A . 251 ILE O 1 1
2 10080 1 1 252 VAL C C 4.648 -5.747 9.044 1.00 . A A . 252 VAL C 1 1
2 10081 1 1 252 VAL CA C 5.376 -6.377 10.189 1.00 . A A . 252 VAL CA 1 1
2 10082 1 1 252 VAL CB C 4.707 -5.940 11.465 1.00 . A A . 252 VAL CB 1 1
2 10083 1 1 252 VAL CG1 C 4.550 -4.412 11.469 1.00 . A A . 252 VAL CG1 1 1
2 10084 1 1 252 VAL CG2 C 3.372 -6.693 11.584 1.00 . A A . 252 VAL CG2 1 1
2 10085 1 1 252 VAL H H 7.208 -5.480 10.835 1.00 . A A . 252 VAL H 1 1
2 10086 1 1 252 VAL HA H 5.273 -7.484 10.101 1.00 . A A . 252 VAL HA 1 1
2 10087 1 1 252 VAL HB H 5.357 -6.232 12.324 1.00 . A A . 252 VAL HB 1 1
2 10088 1 1 252 VAL HG11 H 4.055 -4.089 12.414 1.00 . A A . 252 VAL HG11 1 1
2 10089 1 1 252 VAL HG12 H 4.013 -4.042 10.564 1.00 . A A . 252 VAL HG12 1 1
2 10090 1 1 252 VAL HG13 H 5.521 -3.890 11.302 1.00 . A A . 252 VAL HG13 1 1
2 10091 1 1 252 VAL HG21 H 2.720 -6.560 10.689 1.00 . A A . 252 VAL HG21 1 1
2 10092 1 1 252 VAL HG22 H 2.876 -6.370 12.529 1.00 . A A . 252 VAL HG22 1 1
2 10093 1 1 252 VAL HG23 H 3.493 -7.799 11.517 1.00 . A A . 252 VAL HG23 1 1
2 10094 1 1 252 VAL N N 6.771 -6.047 10.108 1.00 . A A . 252 VAL N 1 1
2 10095 1 1 252 VAL O O 3.747 -6.353 8.467 1.00 . A A . 252 VAL O 1 1
2 10096 1 1 253 VAL C C 4.481 -4.635 6.368 1.00 . A A . 253 VAL C 1 1
2 10097 1 1 253 VAL CA C 4.376 -3.807 7.611 1.00 . A A . 253 VAL CA 1 1
2 10098 1 1 253 VAL CB C 5.024 -2.488 7.301 1.00 . A A . 253 VAL CB 1 1
2 10099 1 1 253 VAL CG1 C 4.251 -1.819 6.153 1.00 . A A . 253 VAL CG1 1 1
2 10100 1 1 253 VAL CG2 C 5.096 -1.651 8.588 1.00 . A A . 253 VAL CG2 1 1
2 10101 1 1 253 VAL H H 5.817 -4.071 9.156 1.00 . A A . 253 VAL H 1 1
2 10102 1 1 253 VAL HA H 3.303 -3.649 7.871 1.00 . A A . 253 VAL HA 1 1
2 10103 1 1 253 VAL HB H 6.065 -2.684 6.954 1.00 . A A . 253 VAL HB 1 1
2 10104 1 1 253 VAL HG11 H 4.199 -2.426 5.219 1.00 . A A . 253 VAL HG11 1 1
2 10105 1 1 253 VAL HG12 H 4.670 -0.809 5.937 1.00 . A A . 253 VAL HG12 1 1
2 10106 1 1 253 VAL HG13 H 3.228 -1.532 6.488 1.00 . A A . 253 VAL HG13 1 1
2 10107 1 1 253 VAL HG21 H 5.515 -0.642 8.372 1.00 . A A . 253 VAL HG21 1 1
2 10108 1 1 253 VAL HG22 H 5.657 -2.136 9.420 1.00 . A A . 253 VAL HG22 1 1
2 10109 1 1 253 VAL HG23 H 4.072 -1.364 8.923 1.00 . A A . 253 VAL HG23 1 1
2 10110 1 1 253 VAL N N 5.036 -4.514 8.672 1.00 . A A . 253 VAL N 1 1
2 10111 1 1 253 VAL O O 3.533 -4.734 5.590 1.00 . A A . 253 VAL O 1 1
2 10112 1 1 254 VAL C C 4.991 -7.263 5.024 1.00 . A A . 254 VAL C 1 1
2 10113 1 1 254 VAL CA C 5.857 -6.036 4.967 1.00 . A A . 254 VAL CA 1 1
2 10114 1 1 254 VAL CB C 7.276 -6.502 4.825 1.00 . A A . 254 VAL CB 1 1
2 10115 1 1 254 VAL CG1 C 7.366 -7.436 3.606 1.00 . A A . 254 VAL CG1 1 1
2 10116 1 1 254 VAL CG2 C 8.190 -5.267 4.734 1.00 . A A . 254 VAL CG2 1 1
2 10117 1 1 254 VAL H H 6.424 -5.115 6.802 1.00 . A A . 254 VAL H 1 1
2 10118 1 1 254 VAL HA H 5.580 -5.439 4.068 1.00 . A A . 254 VAL HA 1 1
2 10119 1 1 254 VAL HB H 7.553 -7.081 5.736 1.00 . A A . 254 VAL HB 1 1
2 10120 1 1 254 VAL HG11 H 6.704 -8.331 3.671 1.00 . A A . 254 VAL HG11 1 1
2 10121 1 1 254 VAL HG12 H 8.423 -7.743 3.425 1.00 . A A . 254 VAL HG12 1 1
2 10122 1 1 254 VAL HG13 H 7.170 -6.871 2.665 1.00 . A A . 254 VAL HG13 1 1
2 10123 1 1 254 VAL HG21 H 9.247 -5.574 4.553 1.00 . A A . 254 VAL HG21 1 1
2 10124 1 1 254 VAL HG22 H 8.125 -4.590 5.617 1.00 . A A . 254 VAL HG22 1 1
2 10125 1 1 254 VAL HG23 H 7.994 -4.702 3.793 1.00 . A A . 254 VAL HG23 1 1
2 10126 1 1 254 VAL N N 5.660 -5.234 6.137 1.00 . A A . 254 VAL N 1 1
2 10127 1 1 254 VAL O O 4.368 -7.636 4.031 1.00 . A A . 254 VAL O 1 1
2 10128 1 1 255 CYS C C 2.772 -8.969 6.005 1.00 . A A . 255 CYS C 1 1
2 10129 1 1 255 CYS CA C 4.212 -9.168 6.325 1.00 . A A . 255 CYS CA 1 1
2 10130 1 1 255 CYS CB C 4.281 -9.734 7.751 1.00 . A A . 255 CYS CB 1 1
2 10131 1 1 255 CYS H H 5.375 -7.522 7.019 1.00 . A A . 255 CYS H 1 1
2 10132 1 1 255 CYS HA H 4.648 -9.909 5.615 1.00 . A A . 255 CYS HA 1 1
2 10133 1 1 255 CYS HB2 H 3.747 -9.074 8.474 1.00 . A A . 255 CYS HB2 1 1
2 10134 1 1 255 CYS HB3 H 3.654 -10.650 7.853 1.00 . A A . 255 CYS HB3 1 1
2 10135 1 1 255 CYS N N 4.918 -7.920 6.198 1.00 . A A . 255 CYS N 1 1
2 10136 1 1 255 CYS O O 2.184 -9.727 5.233 1.00 . A A . 255 CYS O 1 1
2 10137 1 1 255 CYS SG S 5.992 -10.043 8.282 1.00 . A A . 255 CYS SG 1 1
2 10138 1 1 256 THR C C 0.554 -7.431 4.912 1.00 . A A . 256 THR C 1 1
2 10139 1 1 256 THR CA C 0.778 -7.675 6.370 1.00 . A A . 256 THR CA 1 1
2 10140 1 1 256 THR CB C 0.288 -6.492 7.148 1.00 . A A . 256 THR CB 1 1
2 10141 1 1 256 THR CG2 C 1.096 -5.260 6.728 1.00 . A A . 256 THR CG2 1 1
2 10142 1 1 256 THR H H 2.712 -7.280 7.162 1.00 . A A . 256 THR H 1 1
2 10143 1 1 256 THR HA H 0.202 -8.578 6.680 1.00 . A A . 256 THR HA 1 1
2 10144 1 1 256 THR HB H 0.456 -6.680 8.234 1.00 . A A . 256 THR HB 1 1
2 10145 1 1 256 THR HG1 H -1.411 -5.539 7.418 1.00 . A A . 256 THR HG1 1 1
2 10146 1 1 256 THR HG21 H 2.195 -5.415 6.833 1.00 . A A . 256 THR HG21 1 1
2 10147 1 1 256 THR HG22 H 0.731 -4.380 7.307 1.00 . A A . 256 THR HG22 1 1
2 10148 1 1 256 THR HG23 H 1.069 -5.087 5.627 1.00 . A A . 256 THR HG23 1 1
2 10149 1 1 256 THR N N 2.170 -7.915 6.576 1.00 . A A . 256 THR N 1 1
2 10150 1 1 256 THR O O -0.437 -7.881 4.340 1.00 . A A . 256 THR O 1 1
2 10151 1 1 256 THR OG1 O -1.101 -6.289 6.925 1.00 . A A . 256 THR OG1 1 1
2 10152 1 1 257 PHE C C 1.305 -7.643 2.062 1.00 . A A . 257 PHE C 1 1
2 10153 1 1 257 PHE CA C 1.384 -6.387 2.876 1.00 . A A . 257 PHE CA 1 1
2 10154 1 1 257 PHE CB C 2.626 -5.598 2.413 1.00 . A A . 257 PHE CB 1 1
2 10155 1 1 257 PHE CD1 C 1.821 -4.168 0.535 1.00 . A A . 257 PHE CD1 1 1
2 10156 1 1 257 PHE CD2 C 3.174 -6.049 0.030 1.00 . A A . 257 PHE CD2 1 1
2 10157 1 1 257 PHE CE1 C 1.742 -3.865 -0.804 1.00 . A A . 257 PHE CE1 1 1
2 10158 1 1 257 PHE CE2 C 3.099 -5.750 -1.310 1.00 . A A . 257 PHE CE2 1 1
2 10159 1 1 257 PHE CG C 2.531 -5.266 0.962 1.00 . A A . 257 PHE CG 1 1
2 10160 1 1 257 PHE CZ C 2.381 -4.656 -1.729 1.00 . A A . 257 PHE CZ 1 1
2 10161 1 1 257 PHE H H 2.318 -6.417 4.782 1.00 . A A . 257 PHE H 1 1
2 10162 1 1 257 PHE HA H 0.467 -5.774 2.710 1.00 . A A . 257 PHE HA 1 1
2 10163 1 1 257 PHE HB2 H 2.794 -4.688 3.035 1.00 . A A . 257 PHE HB2 1 1
2 10164 1 1 257 PHE HB3 H 3.571 -6.140 2.651 1.00 . A A . 257 PHE HB3 1 1
2 10165 1 1 257 PHE HD1 H 1.310 -3.527 1.272 1.00 . A A . 257 PHE HD1 1 1
2 10166 1 1 257 PHE HD2 H 3.754 -6.927 0.362 1.00 . A A . 257 PHE HD2 1 1
2 10167 1 1 257 PHE HE1 H 1.166 -2.986 -1.137 1.00 . A A . 257 PHE HE1 1 1
2 10168 1 1 257 PHE HE2 H 3.615 -6.388 -2.047 1.00 . A A . 257 PHE HE2 1 1
2 10169 1 1 257 PHE HZ H 2.318 -4.414 -2.803 1.00 . A A . 257 PHE HZ 1 1
2 10170 1 1 257 PHE N N 1.494 -6.725 4.265 1.00 . A A . 257 PHE N 1 1
2 10171 1 1 257 PHE O O 0.433 -7.785 1.206 1.00 . A A . 257 PHE O 1 1
2 10172 1 1 258 ALA C C 1.035 -10.597 1.696 1.00 . A A . 258 ALA C 1 1
2 10173 1 1 258 ALA CA C 2.285 -9.802 1.543 1.00 . A A . 258 ALA CA 1 1
2 10174 1 1 258 ALA CB C 3.456 -10.713 1.953 1.00 . A A . 258 ALA CB 1 1
2 10175 1 1 258 ALA H H 2.867 -8.468 3.096 1.00 . A A . 258 ALA H 1 1
2 10176 1 1 258 ALA HA H 2.406 -9.525 0.470 1.00 . A A . 258 ALA HA 1 1
2 10177 1 1 258 ALA HB1 H 3.335 -11.147 2.973 1.00 . A A . 258 ALA HB1 1 1
2 10178 1 1 258 ALA HB2 H 4.391 -10.118 1.839 1.00 . A A . 258 ALA HB2 1 1
2 10179 1 1 258 ALA HB3 H 3.478 -11.675 1.390 1.00 . A A . 258 ALA HB3 1 1
2 10180 1 1 258 ALA N N 2.214 -8.600 2.324 1.00 . A A . 258 ALA N 1 1
2 10181 1 1 258 ALA O O 0.498 -11.120 0.720 1.00 . A A . 258 ALA O 1 1
2 10182 1 1 259 ILE C C -1.774 -10.946 2.374 1.00 . A A . 259 ILE C 1 1
2 10183 1 1 259 ILE CA C -0.624 -11.520 3.138 1.00 . A A . 259 ILE CA 1 1
2 10184 1 1 259 ILE CB C -0.997 -11.651 4.592 1.00 . A A . 259 ILE CB 1 1
2 10185 1 1 259 ILE CD1 C -1.409 -14.173 4.510 1.00 . A A . 259 ILE CD1 1 1
2 10186 1 1 259 ILE CG1 C -2.007 -12.793 4.774 1.00 . A A . 259 ILE CG1 1 1
2 10187 1 1 259 ILE CG2 C -1.482 -10.293 5.123 1.00 . A A . 259 ILE CG2 1 1
2 10188 1 1 259 ILE H H 0.957 -10.204 3.712 1.00 . A A . 259 ILE H 1 1
2 10189 1 1 259 ILE HA H -0.408 -12.538 2.738 1.00 . A A . 259 ILE HA 1 1
2 10190 1 1 259 ILE HB H -0.074 -11.924 5.155 1.00 . A A . 259 ILE HB 1 1
2 10191 1 1 259 ILE HD11 H -0.940 -14.215 3.499 1.00 . A A . 259 ILE HD11 1 1
2 10192 1 1 259 ILE HD12 H -2.142 -15.003 4.642 1.00 . A A . 259 ILE HD12 1 1
2 10193 1 1 259 ILE HD13 H -0.503 -14.340 5.140 1.00 . A A . 259 ILE HD13 1 1
2 10194 1 1 259 ILE HG12 H -2.475 -12.751 5.786 1.00 . A A . 259 ILE HG12 1 1
2 10195 1 1 259 ILE HG13 H -2.912 -12.626 4.145 1.00 . A A . 259 ILE HG13 1 1
2 10196 1 1 259 ILE HG21 H -1.758 -10.390 6.200 1.00 . A A . 259 ILE HG21 1 1
2 10197 1 1 259 ILE HG22 H -2.314 -9.875 4.511 1.00 . A A . 259 ILE HG22 1 1
2 10198 1 1 259 ILE HG23 H -0.734 -9.484 4.952 1.00 . A A . 259 ILE HG23 1 1
2 10199 1 1 259 ILE N N 0.527 -10.701 2.932 1.00 . A A . 259 ILE N 1 1
2 10200 1 1 259 ILE O O -2.523 -11.673 1.725 1.00 . A A . 259 ILE O 1 1
2 10201 1 1 260 CYS C C -3.024 -9.179 0.278 1.00 . A A . 260 CYS C 1 1
2 10202 1 1 260 CYS CA C -3.074 -9.023 1.772 1.00 . A A . 260 CYS CA 1 1
2 10203 1 1 260 CYS CB C -3.225 -7.519 2.068 1.00 . A A . 260 CYS CB 1 1
2 10204 1 1 260 CYS H H -1.274 -9.029 2.921 1.00 . A A . 260 CYS H 1 1
2 10205 1 1 260 CYS HA H -3.992 -9.538 2.140 1.00 . A A . 260 CYS HA 1 1
2 10206 1 1 260 CYS HB2 H -2.283 -6.969 1.834 1.00 . A A . 260 CYS HB2 1 1
2 10207 1 1 260 CYS HB3 H -3.906 -7.032 1.331 1.00 . A A . 260 CYS HB3 1 1
2 10208 1 1 260 CYS N N -1.944 -9.614 2.423 1.00 . A A . 260 CYS N 1 1
2 10209 1 1 260 CYS O O -4.023 -9.536 -0.340 1.00 . A A . 260 CYS O 1 1
2 10210 1 1 260 CYS SG S -3.766 -7.192 3.773 1.00 . A A . 260 CYS SG 1 1
2 10211 1 1 261 TRP C C -1.426 -10.192 -2.403 1.00 . A A . 261 TRP C 1 1
2 10212 1 1 261 TRP CA C -1.708 -8.863 -1.775 1.00 . A A . 261 TRP CA 1 1
2 10213 1 1 261 TRP CB C -0.632 -7.881 -2.248 1.00 . A A . 261 TRP CB 1 1
2 10214 1 1 261 TRP CD1 C -0.839 -5.512 -1.187 1.00 . A A . 261 TRP CD1 1 1
2 10215 1 1 261 TRP CD2 C -2.112 -5.910 -2.991 1.00 . A A . 261 TRP CD2 1 1
2 10216 1 1 261 TRP CE2 C -2.377 -4.619 -2.540 1.00 . A A . 261 TRP CE2 1 1
2 10217 1 1 261 TRP CE3 C -2.751 -6.437 -4.078 1.00 . A A . 261 TRP CE3 1 1
2 10218 1 1 261 TRP CG C -1.127 -6.469 -2.113 1.00 . A A . 261 TRP CG 1 1
2 10219 1 1 261 TRP CH2 C -3.930 -4.356 -4.275 1.00 . A A . 261 TRP CH2 1 1
2 10220 1 1 261 TRP CZ2 C -3.292 -3.828 -3.173 1.00 . A A . 261 TRP CZ2 1 1
2 10221 1 1 261 TRP CZ3 C -3.667 -5.636 -4.722 1.00 . A A . 261 TRP CZ3 1 1
2 10222 1 1 261 TRP H H -1.089 -8.555 0.228 1.00 . A A . 261 TRP H 1 1
2 10223 1 1 261 TRP HA H -2.671 -8.508 -2.213 1.00 . A A . 261 TRP HA 1 1
2 10224 1 1 261 TRP HB2 H 0.337 -8.036 -1.719 1.00 . A A . 261 TRP HB2 1 1
2 10225 1 1 261 TRP HB3 H -0.289 -8.106 -3.285 1.00 . A A . 261 TRP HB3 1 1
2 10226 1 1 261 TRP HD1 H -0.114 -5.624 -0.363 1.00 . A A . 261 TRP HD1 1 1
2 10227 1 1 261 TRP HE1 H -1.563 -3.524 -0.890 1.00 . A A . 261 TRP HE1 1 1
2 10228 1 1 261 TRP HE3 H -2.541 -7.462 -4.425 1.00 . A A . 261 TRP HE3 1 1
2 10229 1 1 261 TRP HH2 H -4.669 -3.740 -4.814 1.00 . A A . 261 TRP HH2 1 1
2 10230 1 1 261 TRP HZ2 H -3.513 -2.808 -2.816 1.00 . A A . 261 TRP HZ2 1 1
2 10231 1 1 261 TRP HZ3 H -4.198 -6.022 -5.608 1.00 . A A . 261 TRP HZ3 1 1
2 10232 1 1 261 TRP N N -1.881 -8.842 -0.346 1.00 . A A . 261 TRP N 1 1
2 10233 1 1 261 TRP NE1 N -1.587 -4.386 -1.433 1.00 . A A . 261 TRP NE1 1 1
2 10234 1 1 261 TRP O O -1.843 -10.434 -3.534 1.00 . A A . 261 TRP O 1 1
2 10235 1 1 262 LEU C C -1.274 -13.083 -2.968 1.00 . A A . 262 LEU C 1 1
2 10236 1 1 262 LEU CA C -0.186 -12.261 -2.360 1.00 . A A . 262 LEU CA 1 1
2 10237 1 1 262 LEU CB C 0.620 -13.161 -1.408 1.00 . A A . 262 LEU CB 1 1
2 10238 1 1 262 LEU CD1 C 2.301 -13.870 -3.168 1.00 . A A . 262 LEU CD1 1 1
2 10239 1 1 262 LEU CD2 C 1.898 -15.337 -1.110 1.00 . A A . 262 LEU CD2 1 1
2 10240 1 1 262 LEU CG C 1.284 -14.353 -2.120 1.00 . A A . 262 LEU CG 1 1
2 10241 1 1 262 LEU H H -0.529 -10.938 -0.719 1.00 . A A . 262 LEU H 1 1
2 10242 1 1 262 LEU HA H 0.493 -11.929 -3.178 1.00 . A A . 262 LEU HA 1 1
2 10243 1 1 262 LEU HB2 H 1.375 -12.565 -0.843 1.00 . A A . 262 LEU HB2 1 1
2 10244 1 1 262 LEU HB3 H -0.013 -13.508 -0.558 1.00 . A A . 262 LEU HB3 1 1
2 10245 1 1 262 LEU HD11 H 2.783 -14.734 -3.683 1.00 . A A . 262 LEU HD11 1 1
2 10246 1 1 262 LEU HD12 H 3.058 -13.184 -2.721 1.00 . A A . 262 LEU HD12 1 1
2 10247 1 1 262 LEU HD13 H 1.839 -13.163 -3.895 1.00 . A A . 262 LEU HD13 1 1
2 10248 1 1 262 LEU HD21 H 2.609 -14.824 -0.421 1.00 . A A . 262 LEU HD21 1 1
2 10249 1 1 262 LEU HD22 H 2.380 -16.200 -1.626 1.00 . A A . 262 LEU HD22 1 1
2 10250 1 1 262 LEU HD23 H 1.146 -15.676 -0.360 1.00 . A A . 262 LEU HD23 1 1
2 10251 1 1 262 LEU HG H 0.481 -14.900 -2.667 1.00 . A A . 262 LEU HG 1 1
2 10252 1 1 262 LEU N N -0.707 -11.089 -1.711 1.00 . A A . 262 LEU N 1 1
2 10253 1 1 262 LEU O O -1.109 -13.572 -4.085 1.00 . A A . 262 LEU O 1 1
2 10254 1 1 263 PRO C C -3.850 -13.511 -4.224 1.00 . A A . 263 PRO C 1 1
2 10255 1 1 263 PRO CA C -3.392 -14.081 -2.920 1.00 . A A . 263 PRO CA 1 1
2 10256 1 1 263 PRO CB C -4.470 -14.236 -1.851 1.00 . A A . 263 PRO CB 1 1
2 10257 1 1 263 PRO CD C -2.456 -13.264 -0.871 1.00 . A A . 263 PRO CD 1 1
2 10258 1 1 263 PRO CG C -3.675 -14.143 -0.533 1.00 . A A . 263 PRO CG 1 1
2 10259 1 1 263 PRO HA H -2.954 -15.087 -3.116 1.00 . A A . 263 PRO HA 1 1
2 10260 1 1 263 PRO HB2 H -5.314 -13.512 -1.936 1.00 . A A . 263 PRO HB2 1 1
2 10261 1 1 263 PRO HB3 H -5.095 -15.153 -1.953 1.00 . A A . 263 PRO HB3 1 1
2 10262 1 1 263 PRO HD2 H -2.497 -12.244 -0.423 1.00 . A A . 263 PRO HD2 1 1
2 10263 1 1 263 PRO HD3 H -1.514 -13.587 -0.369 1.00 . A A . 263 PRO HD3 1 1
2 10264 1 1 263 PRO HG2 H -4.273 -13.774 0.333 1.00 . A A . 263 PRO HG2 1 1
2 10265 1 1 263 PRO HG3 H -3.412 -15.132 -0.091 1.00 . A A . 263 PRO HG3 1 1
2 10266 1 1 263 PRO N N -2.381 -13.266 -2.322 1.00 . A A . 263 PRO N 1 1
2 10267 1 1 263 PRO O O -4.129 -14.278 -5.142 1.00 . A A . 263 PRO O 1 1
2 10268 1 1 264 PHE C C -3.420 -11.879 -6.672 1.00 . A A . 264 PHE C 1 1
2 10269 1 1 264 PHE CA C -4.390 -11.596 -5.570 1.00 . A A . 264 PHE CA 1 1
2 10270 1 1 264 PHE CB C -4.576 -10.073 -5.487 1.00 . A A . 264 PHE CB 1 1
2 10271 1 1 264 PHE CD1 C -6.554 -9.890 -6.971 1.00 . A A . 264 PHE CD1 1 1
2 10272 1 1 264 PHE CD2 C -4.463 -9.114 -7.780 1.00 . A A . 264 PHE CD2 1 1
2 10273 1 1 264 PHE CE1 C -7.153 -9.539 -8.157 1.00 . A A . 264 PHE CE1 1 1
2 10274 1 1 264 PHE CE2 C -5.057 -8.760 -8.968 1.00 . A A . 264 PHE CE2 1 1
2 10275 1 1 264 PHE CG C -5.208 -9.682 -6.775 1.00 . A A . 264 PHE CG 1 1
2 10276 1 1 264 PHE CZ C -6.402 -8.973 -9.158 1.00 . A A . 264 PHE CZ 1 1
2 10277 1 1 264 PHE H H -3.647 -11.574 -3.568 1.00 . A A . 264 PHE H 1 1
2 10278 1 1 264 PHE HA H -5.371 -12.060 -5.831 1.00 . A A . 264 PHE HA 1 1
2 10279 1 1 264 PHE HB2 H -5.144 -9.738 -4.588 1.00 . A A . 264 PHE HB2 1 1
2 10280 1 1 264 PHE HB3 H -3.635 -9.517 -5.261 1.00 . A A . 264 PHE HB3 1 1
2 10281 1 1 264 PHE HD1 H -7.159 -10.343 -6.168 1.00 . A A . 264 PHE HD1 1 1
2 10282 1 1 264 PHE HD2 H -3.384 -8.941 -7.632 1.00 . A A . 264 PHE HD2 1 1
2 10283 1 1 264 PHE HE1 H -8.232 -9.711 -8.305 1.00 . A A . 264 PHE HE1 1 1
2 10284 1 1 264 PHE HE2 H -4.453 -8.305 -9.772 1.00 . A A . 264 PHE HE2 1 1
2 10285 1 1 264 PHE HZ H -6.877 -8.689 -10.112 1.00 . A A . 264 PHE HZ 1 1
2 10286 1 1 264 PHE N N -3.923 -12.175 -4.345 1.00 . A A . 264 PHE N 1 1
2 10287 1 1 264 PHE O O -3.818 -12.258 -7.772 1.00 . A A . 264 PHE O 1 1
2 10288 1 1 265 HIS C C -1.068 -13.320 -7.845 1.00 . A A . 265 HIS C 1 1
2 10289 1 1 265 HIS CA C -1.100 -11.892 -7.400 1.00 . A A . 265 HIS CA 1 1
2 10290 1 1 265 HIS CB C 0.308 -11.521 -6.903 1.00 . A A . 265 HIS CB 1 1
2 10291 1 1 265 HIS CD2 C 0.309 -9.310 -5.539 1.00 . A A . 265 HIS CD2 1 1
2 10292 1 1 265 HIS CE1 C 0.832 -7.921 -7.082 1.00 . A A . 265 HIS CE1 1 1
2 10293 1 1 265 HIS CG C 0.461 -10.046 -6.674 1.00 . A A . 265 HIS CG 1 1
2 10294 1 1 265 HIS H H -1.835 -11.437 -5.457 1.00 . A A . 265 HIS H 1 1
2 10295 1 1 265 HIS HA H -1.346 -11.252 -8.279 1.00 . A A . 265 HIS HA 1 1
2 10296 1 1 265 HIS HB2 H 0.578 -12.100 -5.990 1.00 . A A . 265 HIS HB2 1 1
2 10297 1 1 265 HIS HB3 H 1.093 -11.903 -7.596 1.00 . A A . 265 HIS HB3 1 1
2 10298 1 1 265 HIS HD1 H 0.983 -9.363 -8.642 1.00 . A A . 265 HIS HD1 1 1
2 10299 1 1 265 HIS HD2 H 0.037 -9.723 -4.554 1.00 . A A . 265 HIS HD2 1 1
2 10300 1 1 265 HIS HE1 H 1.074 -6.991 -7.624 1.00 . A A . 265 HIS HE1 1 1
2 10301 1 1 265 HIS HE2 H 0.500 -7.193 -5.135 1.00 . A A . 265 HIS HE2 1 1
2 10302 1 1 265 HIS N N -2.114 -11.707 -6.401 1.00 . A A . 265 HIS N 1 1
2 10303 1 1 265 HIS ND1 N 0.797 -9.148 -7.662 1.00 . A A . 265 HIS ND1 1 1
2 10304 1 1 265 HIS NE2 N 0.542 -7.970 -5.794 1.00 . A A . 265 HIS NE2 1 1
2 10305 1 1 265 HIS O O -0.829 -13.589 -9.022 1.00 . A A . 265 HIS O 1 1
2 10306 1 1 266 ILE C C -2.360 -15.939 -8.246 1.00 . A A . 266 ILE C 1 1
2 10307 1 1 266 ILE CA C -1.223 -15.658 -7.311 1.00 . A A . 266 ILE CA 1 1
2 10308 1 1 266 ILE CB C -1.274 -16.631 -6.161 1.00 . A A . 266 ILE CB 1 1
2 10309 1 1 266 ILE CD1 C 0.551 -18.169 -7.097 1.00 . A A . 266 ILE CD1 1 1
2 10310 1 1 266 ILE CG1 C -0.905 -18.040 -6.653 1.00 . A A . 266 ILE CG1 1 1
2 10311 1 1 266 ILE CG2 C -2.654 -16.561 -5.490 1.00 . A A . 266 ILE CG2 1 1
2 10312 1 1 266 ILE H H -1.446 -14.024 -5.946 1.00 . A A . 266 ILE H 1 1
2 10313 1 1 266 ILE HA H -0.270 -15.829 -7.865 1.00 . A A . 266 ILE HA 1 1
2 10314 1 1 266 ILE HB H -0.511 -16.318 -5.412 1.00 . A A . 266 ILE HB 1 1
2 10315 1 1 266 ILE HD11 H 0.797 -17.404 -7.869 1.00 . A A . 266 ILE HD11 1 1
2 10316 1 1 266 ILE HD12 H 0.818 -19.190 -7.453 1.00 . A A . 266 ILE HD12 1 1
2 10317 1 1 266 ILE HD13 H 1.241 -17.840 -6.286 1.00 . A A . 266 ILE HD13 1 1
2 10318 1 1 266 ILE HG12 H -1.151 -18.805 -5.880 1.00 . A A . 266 ILE HG12 1 1
2 10319 1 1 266 ILE HG13 H -1.595 -18.369 -7.464 1.00 . A A . 266 ILE HG13 1 1
2 10320 1 1 266 ILE HG21 H -2.921 -15.539 -5.134 1.00 . A A . 266 ILE HG21 1 1
2 10321 1 1 266 ILE HG22 H -2.727 -17.301 -4.660 1.00 . A A . 266 ILE HG22 1 1
2 10322 1 1 266 ILE HG23 H -3.443 -16.963 -6.167 1.00 . A A . 266 ILE HG23 1 1
2 10323 1 1 266 ILE N N -1.267 -14.278 -6.917 1.00 . A A . 266 ILE N 1 1
2 10324 1 1 266 ILE O O -2.177 -16.571 -9.285 1.00 . A A . 266 ILE O 1 1
2 10325 1 1 267 PHE C C -4.523 -14.902 -10.016 1.00 . A A . 267 PHE C 1 1
2 10326 1 1 267 PHE CA C -4.728 -15.641 -8.734 1.00 . A A . 267 PHE CA 1 1
2 10327 1 1 267 PHE CB C -6.048 -15.219 -8.070 1.00 . A A . 267 PHE CB 1 1
2 10328 1 1 267 PHE CD1 C -5.864 -16.285 -5.817 1.00 . A A . 267 PHE CD1 1 1
2 10329 1 1 267 PHE CD2 C -7.151 -17.369 -7.479 1.00 . A A . 267 PHE CD2 1 1
2 10330 1 1 267 PHE CE1 C -6.151 -17.292 -4.927 1.00 . A A . 267 PHE CE1 1 1
2 10331 1 1 267 PHE CE2 C -7.441 -18.381 -6.595 1.00 . A A . 267 PHE CE2 1 1
2 10332 1 1 267 PHE CG C -6.362 -16.306 -7.099 1.00 . A A . 267 PHE CG 1 1
2 10333 1 1 267 PHE CZ C -6.943 -18.345 -5.315 1.00 . A A . 267 PHE CZ 1 1
2 10334 1 1 267 PHE H H -3.661 -14.909 -7.049 1.00 . A A . 267 PHE H 1 1
2 10335 1 1 267 PHE HA H -4.797 -16.728 -8.973 1.00 . A A . 267 PHE HA 1 1
2 10336 1 1 267 PHE HB2 H -6.018 -14.202 -7.614 1.00 . A A . 267 PHE HB2 1 1
2 10337 1 1 267 PHE HB3 H -6.870 -15.011 -8.794 1.00 . A A . 267 PHE HB3 1 1
2 10338 1 1 267 PHE HD1 H -5.224 -15.445 -5.498 1.00 . A A . 267 PHE HD1 1 1
2 10339 1 1 267 PHE HD2 H -7.554 -17.408 -8.504 1.00 . A A . 267 PHE HD2 1 1
2 10340 1 1 267 PHE HE1 H -5.744 -17.256 -3.903 1.00 . A A . 267 PHE HE1 1 1
2 10341 1 1 267 PHE HE2 H -8.077 -19.225 -6.915 1.00 . A A . 267 PHE HE2 1 1
2 10342 1 1 267 PHE HZ H -7.178 -19.154 -4.604 1.00 . A A . 267 PHE HZ 1 1
2 10343 1 1 267 PHE N N -3.568 -15.443 -7.913 1.00 . A A . 267 PHE N 1 1
2 10344 1 1 267 PHE O O -5.074 -15.246 -11.053 1.00 . A A . 267 PHE O 1 1
2 10345 1 1 268 PHE C C -2.886 -14.027 -12.171 1.00 . A A . 268 PHE C 1 1
2 10346 1 1 268 PHE CA C -3.456 -13.065 -11.160 1.00 . A A . 268 PHE CA 1 1
2 10347 1 1 268 PHE CB C -2.327 -12.082 -10.769 1.00 . A A . 268 PHE CB 1 1
2 10348 1 1 268 PHE CD1 C -1.290 -11.242 -12.880 1.00 . A A . 268 PHE CD1 1 1
2 10349 1 1 268 PHE CD2 C -2.394 -9.699 -11.468 1.00 . A A . 268 PHE CD2 1 1
2 10350 1 1 268 PHE CE1 C -0.984 -10.225 -13.754 1.00 . A A . 268 PHE CE1 1 1
2 10351 1 1 268 PHE CE2 C -2.087 -8.677 -12.335 1.00 . A A . 268 PHE CE2 1 1
2 10352 1 1 268 PHE CG C -2.002 -10.992 -11.733 1.00 . A A . 268 PHE CG 1 1
2 10353 1 1 268 PHE CZ C -1.379 -8.940 -13.482 1.00 . A A . 268 PHE CZ 1 1
2 10354 1 1 268 PHE H H -3.330 -13.539 -9.093 1.00 . A A . 268 PHE H 1 1
2 10355 1 1 268 PHE HA H -4.360 -12.536 -11.545 1.00 . A A . 268 PHE HA 1 1
2 10356 1 1 268 PHE HB2 H -2.553 -11.637 -9.772 1.00 . A A . 268 PHE HB2 1 1
2 10357 1 1 268 PHE HB3 H -1.400 -12.657 -10.537 1.00 . A A . 268 PHE HB3 1 1
2 10358 1 1 268 PHE HD1 H -0.961 -12.271 -13.104 1.00 . A A . 268 PHE HD1 1 1
2 10359 1 1 268 PHE HD2 H -2.963 -9.480 -10.549 1.00 . A A . 268 PHE HD2 1 1
2 10360 1 1 268 PHE HE1 H -0.418 -10.443 -14.676 1.00 . A A . 268 PHE HE1 1 1
2 10361 1 1 268 PHE HE2 H -2.408 -7.646 -12.109 1.00 . A A . 268 PHE HE2 1 1
2 10362 1 1 268 PHE HZ H -1.131 -8.123 -14.181 1.00 . A A . 268 PHE HZ 1 1
2 10363 1 1 268 PHE N N -3.740 -13.827 -9.981 1.00 . A A . 268 PHE N 1 1
2 10364 1 1 268 PHE O O -3.401 -14.165 -13.280 1.00 . A A . 268 PHE O 1 1
2 10365 1 1 269 LEU C C -1.883 -16.876 -13.021 1.00 . A A . 269 LEU C 1 1
2 10366 1 1 269 LEU CA C -1.099 -15.645 -12.656 1.00 . A A . 269 LEU CA 1 1
2 10367 1 1 269 LEU CB C 0.222 -16.131 -12.032 1.00 . A A . 269 LEU CB 1 1
2 10368 1 1 269 LEU CD1 C 2.532 -15.545 -11.155 1.00 . A A . 269 LEU CD1 1 1
2 10369 1 1 269 LEU CD2 C 1.484 -14.175 -13.048 1.00 . A A . 269 LEU CD2 1 1
2 10370 1 1 269 LEU CG C 1.236 -15.003 -11.777 1.00 . A A . 269 LEU CG 1 1
2 10371 1 1 269 LEU H H -1.485 -14.644 -10.826 1.00 . A A . 269 LEU H 1 1
2 10372 1 1 269 LEU HA H -0.856 -15.098 -13.597 1.00 . A A . 269 LEU HA 1 1
2 10373 1 1 269 LEU HB2 H 0.027 -16.705 -11.097 1.00 . A A . 269 LEU HB2 1 1
2 10374 1 1 269 LEU HB3 H 0.678 -16.937 -12.654 1.00 . A A . 269 LEU HB3 1 1
2 10375 1 1 269 LEU HD11 H 3.267 -14.726 -10.970 1.00 . A A . 269 LEU HD11 1 1
2 10376 1 1 269 LEU HD12 H 2.974 -16.358 -11.776 1.00 . A A . 269 LEU HD12 1 1
2 10377 1 1 269 LEU HD13 H 2.327 -16.128 -10.227 1.00 . A A . 269 LEU HD13 1 1
2 10378 1 1 269 LEU HD21 H 1.798 -14.821 -13.902 1.00 . A A . 269 LEU HD21 1 1
2 10379 1 1 269 LEU HD22 H 2.219 -13.357 -12.863 1.00 . A A . 269 LEU HD22 1 1
2 10380 1 1 269 LEU HD23 H 0.532 -13.781 -13.472 1.00 . A A . 269 LEU HD23 1 1
2 10381 1 1 269 LEU HG H 0.777 -14.317 -11.027 1.00 . A A . 269 LEU HG 1 1
2 10382 1 1 269 LEU N N -1.812 -14.745 -11.787 1.00 . A A . 269 LEU N 1 1
2 10383 1 1 269 LEU O O -1.901 -17.259 -14.190 1.00 . A A . 269 LEU O 1 1
2 10384 1 1 270 LEU C C -4.175 -18.677 -13.441 1.00 . A A . 270 LEU C 1 1
2 10385 1 1 270 LEU CA C -3.155 -18.805 -12.347 1.00 . A A . 270 LEU CA 1 1
2 10386 1 1 270 LEU CB C -3.774 -19.494 -11.112 1.00 . A A . 270 LEU CB 1 1
2 10387 1 1 270 LEU CD1 C -3.430 -20.524 -8.816 1.00 . A A . 270 LEU CD1 1 1
2 10388 1 1 270 LEU CD2 C -1.576 -20.653 -10.578 1.00 . A A . 270 LEU CD2 1 1
2 10389 1 1 270 LEU CG C -2.751 -19.839 -10.013 1.00 . A A . 270 LEU CG 1 1
2 10390 1 1 270 LEU H H -2.661 -17.113 -11.125 1.00 . A A . 270 LEU H 1 1
2 10391 1 1 270 LEU HA H -2.343 -19.467 -12.726 1.00 . A A . 270 LEU HA 1 1
2 10392 1 1 270 LEU HB2 H -4.606 -18.880 -10.696 1.00 . A A . 270 LEU HB2 1 1
2 10393 1 1 270 LEU HB3 H -4.346 -20.402 -11.415 1.00 . A A . 270 LEU HB3 1 1
2 10394 1 1 270 LEU HD11 H -2.690 -20.774 -8.021 1.00 . A A . 270 LEU HD11 1 1
2 10395 1 1 270 LEU HD12 H -4.009 -21.423 -9.133 1.00 . A A . 270 LEU HD12 1 1
2 10396 1 1 270 LEU HD13 H -4.271 -19.911 -8.416 1.00 . A A . 270 LEU HD13 1 1
2 10397 1 1 270 LEU HD21 H -1.931 -21.568 -11.108 1.00 . A A . 270 LEU HD21 1 1
2 10398 1 1 270 LEU HD22 H -0.836 -20.903 -9.783 1.00 . A A . 270 LEU HD22 1 1
2 10399 1 1 270 LEU HD23 H -1.093 -20.132 -11.437 1.00 . A A . 270 LEU HD23 1 1
2 10400 1 1 270 LEU HG H -2.332 -18.875 -9.643 1.00 . A A . 270 LEU HG 1 1
2 10401 1 1 270 LEU N N -2.565 -17.525 -12.053 1.00 . A A . 270 LEU N 1 1
2 10402 1 1 270 LEU O O -4.136 -19.454 -14.394 1.00 . A A . 270 LEU O 1 1
2 10403 1 1 271 PRO C C -5.244 -17.277 -15.794 1.00 . A A . 271 PRO C 1 1
2 10404 1 1 271 PRO CA C -5.941 -17.607 -14.514 1.00 . A A . 271 PRO CA 1 1
2 10405 1 1 271 PRO CB C -7.044 -16.653 -14.077 1.00 . A A . 271 PRO CB 1 1
2 10406 1 1 271 PRO CD C -5.889 -17.644 -12.179 1.00 . A A . 271 PRO CD 1 1
2 10407 1 1 271 PRO CG C -7.250 -17.067 -12.610 1.00 . A A . 271 PRO CG 1 1
2 10408 1 1 271 PRO HA H -6.423 -18.601 -14.663 1.00 . A A . 271 PRO HA 1 1
2 10409 1 1 271 PRO HB2 H -6.829 -15.572 -14.239 1.00 . A A . 271 PRO HB2 1 1
2 10410 1 1 271 PRO HB3 H -7.963 -16.671 -14.708 1.00 . A A . 271 PRO HB3 1 1
2 10411 1 1 271 PRO HD2 H -5.400 -17.060 -11.365 1.00 . A A . 271 PRO HD2 1 1
2 10412 1 1 271 PRO HD3 H -5.974 -18.610 -11.627 1.00 . A A . 271 PRO HD3 1 1
2 10413 1 1 271 PRO HG2 H -7.625 -16.246 -11.954 1.00 . A A . 271 PRO HG2 1 1
2 10414 1 1 271 PRO HG3 H -8.109 -17.759 -12.448 1.00 . A A . 271 PRO HG3 1 1
2 10415 1 1 271 PRO N N -5.079 -17.740 -13.382 1.00 . A A . 271 PRO N 1 1
2 10416 1 1 271 PRO O O -5.797 -17.581 -16.849 1.00 . A A . 271 PRO O 1 1
2 10417 1 1 272 TYR C C -2.999 -17.684 -17.631 1.00 . A A . 272 TYR C 1 1
2 10418 1 1 272 TYR CA C -3.349 -16.385 -16.970 1.00 . A A . 272 TYR CA 1 1
2 10419 1 1 272 TYR CB C -2.056 -15.590 -16.720 1.00 . A A . 272 TYR CB 1 1
2 10420 1 1 272 TYR CD1 C -1.329 -15.063 -19.060 1.00 . A A . 272 TYR CD1 1 1
2 10421 1 1 272 TYR CD2 C -0.113 -16.647 -17.772 1.00 . A A . 272 TYR CD2 1 1
2 10422 1 1 272 TYR CE1 C -0.459 -15.263 -20.110 1.00 . A A . 272 TYR CE1 1 1
2 10423 1 1 272 TYR CE2 C 0.754 -16.850 -18.813 1.00 . A A . 272 TYR CE2 1 1
2 10424 1 1 272 TYR CG C -1.157 -15.762 -17.887 1.00 . A A . 272 TYR CG 1 1
2 10425 1 1 272 TYR CZ C 0.579 -16.159 -19.982 1.00 . A A . 272 TYR CZ 1 1
2 10426 1 1 272 TYR H H -3.649 -16.386 -14.855 1.00 . A A . 272 TYR H 1 1
2 10427 1 1 272 TYR HA H -4.012 -15.799 -17.649 1.00 . A A . 272 TYR HA 1 1
2 10428 1 1 272 TYR HB2 H -2.253 -14.518 -16.488 1.00 . A A . 272 TYR HB2 1 1
2 10429 1 1 272 TYR HB3 H -1.564 -15.869 -15.759 1.00 . A A . 272 TYR HB3 1 1
2 10430 1 1 272 TYR HD1 H -2.160 -14.345 -19.159 1.00 . A A . 272 TYR HD1 1 1
2 10431 1 1 272 TYR HD2 H 0.028 -17.203 -16.829 1.00 . A A . 272 TYR HD2 1 1
2 10432 1 1 272 TYR HE1 H -0.595 -14.706 -21.051 1.00 . A A . 272 TYR HE1 1 1
2 10433 1 1 272 TYR HE2 H 1.587 -17.565 -18.711 1.00 . A A . 272 TYR HE2 1 1
2 10434 1 1 272 TYR HH H 1.360 -15.903 -21.851 1.00 . A A . 272 TYR HH 1 1
2 10435 1 1 272 TYR N N -4.053 -16.660 -15.751 1.00 . A A . 272 TYR N 1 1
2 10436 1 1 272 TYR O O -3.147 -17.825 -18.844 1.00 . A A . 272 TYR O 1 1
2 10437 1 1 272 TYR OH O 1.482 -16.383 -21.040 1.00 . A A . 272 TYR OH 1 1
2 10438 1 1 273 ILE C C -3.326 -20.671 -17.878 1.00 . A A . 273 ILE C 1 1
2 10439 1 1 273 ILE CA C -2.118 -19.929 -17.401 1.00 . A A . 273 ILE CA 1 1
2 10440 1 1 273 ILE CB C -1.317 -20.771 -16.435 1.00 . A A . 273 ILE CB 1 1
2 10441 1 1 273 ILE CD1 C -2.990 -22.418 -15.355 1.00 . A A . 273 ILE CD1 1 1
2 10442 1 1 273 ILE CG1 C -2.104 -21.184 -15.176 1.00 . A A . 273 ILE CG1 1 1
2 10443 1 1 273 ILE CG2 C -0.040 -19.976 -16.111 1.00 . A A . 273 ILE CG2 1 1
2 10444 1 1 273 ILE H H -2.405 -18.502 -15.845 1.00 . A A . 273 ILE H 1 1
2 10445 1 1 273 ILE HA H -1.474 -19.727 -18.288 1.00 . A A . 273 ILE HA 1 1
2 10446 1 1 273 ILE HB H -1.012 -21.702 -16.967 1.00 . A A . 273 ILE HB 1 1
2 10447 1 1 273 ILE HD11 H -3.684 -22.276 -16.217 1.00 . A A . 273 ILE HD11 1 1
2 10448 1 1 273 ILE HD12 H -3.560 -22.717 -14.445 1.00 . A A . 273 ILE HD12 1 1
2 10449 1 1 273 ILE HD13 H -2.387 -23.276 -15.734 1.00 . A A . 273 ILE HD13 1 1
2 10450 1 1 273 ILE HG12 H -1.411 -21.327 -14.315 1.00 . A A . 273 ILE HG12 1 1
2 10451 1 1 273 ILE HG13 H -2.708 -20.326 -14.798 1.00 . A A . 273 ILE HG13 1 1
2 10452 1 1 273 ILE HG21 H 0.551 -20.597 -15.398 1.00 . A A . 273 ILE HG21 1 1
2 10453 1 1 273 ILE HG22 H -0.246 -18.948 -15.732 1.00 . A A . 273 ILE HG22 1 1
2 10454 1 1 273 ILE HG23 H 0.536 -19.680 -17.018 1.00 . A A . 273 ILE HG23 1 1
2 10455 1 1 273 ILE N N -2.505 -18.663 -16.847 1.00 . A A . 273 ILE N 1 1
2 10456 1 1 273 ILE O O -3.320 -21.227 -18.975 1.00 . A A . 273 ILE O 1 1
2 10457 1 1 274 ASN C C -6.730 -20.516 -17.452 1.00 . A A . 274 ASN C 1 1
2 10458 1 1 274 ASN CA C -5.557 -21.434 -17.485 1.00 . A A . 274 ASN CA 1 1
2 10459 1 1 274 ASN CB C -5.876 -22.602 -16.543 1.00 . A A . 274 ASN CB 1 1
2 10460 1 1 274 ASN CG C -7.002 -23.409 -17.164 1.00 . A A . 274 ASN CG 1 1
2 10461 1 1 274 ASN H H -4.397 -20.197 -16.181 1.00 . A A . 274 ASN H 1 1
2 10462 1 1 274 ASN HA H -5.407 -21.816 -18.522 1.00 . A A . 274 ASN HA 1 1
2 10463 1 1 274 ASN HB2 H -4.981 -23.223 -16.307 1.00 . A A . 274 ASN HB2 1 1
2 10464 1 1 274 ASN HB3 H -6.106 -22.269 -15.504 1.00 . A A . 274 ASN HB3 1 1
2 10465 1 1 274 ASN HD21 H -6.839 -22.425 -19.009 1.00 . A A . 274 ASN HD21 1 1
2 10466 1 1 274 ASN HD22 H -8.077 -23.677 -18.874 1.00 . A A . 274 ASN HD22 1 1
2 10467 1 1 274 ASN N N -4.403 -20.696 -17.071 1.00 . A A . 274 ASN N 1 1
2 10468 1 1 274 ASN ND2 N -7.320 -23.135 -18.457 1.00 . A A . 274 ASN ND2 1 1
2 10469 1 1 274 ASN O O -7.481 -20.458 -16.480 1.00 . A A . 274 ASN O 1 1
2 10470 1 1 274 ASN OD1 O -7.581 -24.265 -16.499 1.00 . A A . 274 ASN OD1 1 1
2 10471 1 1 275 PRO C C -9.174 -19.724 -19.092 1.00 . A A . 275 PRO C 1 1
2 10472 1 1 275 PRO CA C -8.026 -18.924 -18.593 1.00 . A A . 275 PRO CA 1 1
2 10473 1 1 275 PRO CB C -7.626 -17.776 -19.522 1.00 . A A . 275 PRO CB 1 1
2 10474 1 1 275 PRO CD C -5.747 -19.257 -19.224 1.00 . A A . 275 PRO CD 1 1
2 10475 1 1 275 PRO CG C -6.356 -18.272 -20.231 1.00 . A A . 275 PRO CG 1 1
2 10476 1 1 275 PRO HA H -8.261 -18.523 -17.579 1.00 . A A . 275 PRO HA 1 1
2 10477 1 1 275 PRO HB2 H -8.436 -17.451 -20.216 1.00 . A A . 275 PRO HB2 1 1
2 10478 1 1 275 PRO HB3 H -7.503 -16.796 -19.005 1.00 . A A . 275 PRO HB3 1 1
2 10479 1 1 275 PRO HD2 H -5.087 -20.030 -19.682 1.00 . A A . 275 PRO HD2 1 1
2 10480 1 1 275 PRO HD3 H -4.969 -18.810 -18.562 1.00 . A A . 275 PRO HD3 1 1
2 10481 1 1 275 PRO HG2 H -6.529 -18.697 -21.248 1.00 . A A . 275 PRO HG2 1 1
2 10482 1 1 275 PRO HG3 H -5.665 -17.462 -20.561 1.00 . A A . 275 PRO HG3 1 1
2 10483 1 1 275 PRO N N -6.895 -19.797 -18.516 1.00 . A A . 275 PRO N 1 1
2 10484 1 1 275 PRO O O -8.955 -20.817 -19.610 1.00 . A A . 275 PRO O 1 1
2 10485 1 1 276 ASP C C -11.754 -21.159 -18.773 1.00 . A A . 276 ASP C 1 1
2 10486 1 1 276 ASP CA C -11.551 -19.859 -19.473 1.00 . A A . 276 ASP CA 1 1
2 10487 1 1 276 ASP CB C -11.373 -20.145 -20.976 1.00 . A A . 276 ASP CB 1 1
2 10488 1 1 276 ASP CG C -12.696 -20.597 -21.568 1.00 . A A . 276 ASP CG 1 1
2 10489 1 1 276 ASP H H -10.515 -18.332 -18.420 1.00 . A A . 276 ASP H 1 1
2 10490 1 1 276 ASP HA H -12.448 -19.214 -19.323 1.00 . A A . 276 ASP HA 1 1
2 10491 1 1 276 ASP HB2 H -10.944 -19.273 -21.522 1.00 . A A . 276 ASP HB2 1 1
2 10492 1 1 276 ASP HB3 H -10.553 -20.875 -21.171 1.00 . A A . 276 ASP HB3 1 1
2 10493 1 1 276 ASP N N -10.401 -19.206 -18.934 1.00 . A A . 276 ASP N 1 1
2 10494 1 1 276 ASP O O -12.525 -22.005 -19.223 1.00 . A A . 276 ASP O 1 1
2 10495 1 1 276 ASP OD1 O -13.758 -20.207 -21.015 1.00 . A A . 276 ASP OD1 1 1
2 10496 1 1 276 ASP OD2 O -12.660 -21.336 -22.587 1.00 . A A . 276 ASP OD2 1 1
2 10497 1 1 277 LEU C C -11.549 -22.197 -15.500 1.00 . A A . 277 LEU C 1 1
2 10498 1 1 277 LEU CA C -11.324 -22.569 -16.916 1.00 . A A . 277 LEU CA 1 1
2 10499 1 1 277 LEU CB C -10.193 -23.606 -17.014 1.00 . A A . 277 LEU CB 1 1
2 10500 1 1 277 LEU CD1 C -9.100 -25.383 -18.489 1.00 . A A . 277 LEU CD1 1 1
2 10501 1 1 277 LEU CD2 C -11.453 -24.528 -19.016 1.00 . A A . 277 LEU CD2 1 1
2 10502 1 1 277 LEU CG C -10.069 -24.191 -18.436 1.00 . A A . 277 LEU CG 1 1
2 10503 1 1 277 LEU H H -10.440 -20.652 -17.267 1.00 . A A . 277 LEU H 1 1
2 10504 1 1 277 LEU HA H -12.259 -23.031 -17.310 1.00 . A A . 277 LEU HA 1 1
2 10505 1 1 277 LEU HB2 H -9.223 -23.183 -16.664 1.00 . A A . 277 LEU HB2 1 1
2 10506 1 1 277 LEU HB3 H -10.316 -24.412 -16.254 1.00 . A A . 277 LEU HB3 1 1
2 10507 1 1 277 LEU HD11 H -9.010 -25.805 -19.517 1.00 . A A . 277 LEU HD11 1 1
2 10508 1 1 277 LEU HD12 H -9.386 -26.170 -17.752 1.00 . A A . 277 LEU HD12 1 1
2 10509 1 1 277 LEU HD13 H -8.101 -25.111 -18.075 1.00 . A A . 277 LEU HD13 1 1
2 10510 1 1 277 LEU HD21 H -12.027 -25.205 -18.341 1.00 . A A . 277 LEU HD21 1 1
2 10511 1 1 277 LEU HD22 H -11.363 -24.950 -20.044 1.00 . A A . 277 LEU HD22 1 1
2 10512 1 1 277 LEU HD23 H -12.135 -23.647 -18.992 1.00 . A A . 277 LEU HD23 1 1
2 10513 1 1 277 LEU HG H -9.634 -23.390 -19.079 1.00 . A A . 277 LEU HG 1 1
2 10514 1 1 277 LEU N N -11.090 -21.352 -17.624 1.00 . A A . 277 LEU N 1 1
2 10515 1 1 277 LEU O O -11.724 -21.021 -15.188 1.00 . A A . 277 LEU O 1 1
2 10516 1 1 278 TYR C C -10.595 -23.299 -12.482 1.00 . A A . 278 TYR C 1 1
2 10517 1 1 278 TYR CA C -11.820 -22.891 -13.232 1.00 . A A . 278 TYR CA 1 1
2 10518 1 1 278 TYR CB C -13.045 -23.601 -12.621 1.00 . A A . 278 TYR CB 1 1
2 10519 1 1 278 TYR CD1 C -13.271 -25.702 -13.926 1.00 . A A . 278 TYR CD1 1 1
2 10520 1 1 278 TYR CD2 C -12.404 -25.836 -11.723 1.00 . A A . 278 TYR CD2 1 1
2 10521 1 1 278 TYR CE1 C -13.147 -27.064 -14.062 1.00 . A A . 278 TYR CE1 1 1
2 10522 1 1 278 TYR CE2 C -12.276 -27.198 -11.853 1.00 . A A . 278 TYR CE2 1 1
2 10523 1 1 278 TYR CG C -12.899 -25.076 -12.758 1.00 . A A . 278 TYR CG 1 1
2 10524 1 1 278 TYR CZ C -12.649 -27.814 -13.024 1.00 . A A . 278 TYR CZ 1 1
2 10525 1 1 278 TYR H H -11.482 -24.165 -14.910 1.00 . A A . 278 TYR H 1 1
2 10526 1 1 278 TYR HA H -11.954 -21.790 -13.127 1.00 . A A . 278 TYR HA 1 1
2 10527 1 1 278 TYR HB2 H -13.221 -23.294 -11.563 1.00 . A A . 278 TYR HB2 1 1
2 10528 1 1 278 TYR HB3 H -14.002 -23.232 -13.058 1.00 . A A . 278 TYR HB3 1 1
2 10529 1 1 278 TYR HD1 H -13.672 -25.105 -14.762 1.00 . A A . 278 TYR HD1 1 1
2 10530 1 1 278 TYR HD2 H -12.107 -25.347 -10.780 1.00 . A A . 278 TYR HD2 1 1
2 10531 1 1 278 TYR HE1 H -13.447 -27.555 -15.003 1.00 . A A . 278 TYR HE1 1 1
2 10532 1 1 278 TYR HE2 H -11.875 -27.797 -11.018 1.00 . A A . 278 TYR HE2 1 1
2 10533 1 1 278 TYR HH H -12.177 -29.731 -12.444 1.00 . A A . 278 TYR HH 1 1
2 10534 1 1 278 TYR N N -11.600 -23.198 -14.608 1.00 . A A . 278 TYR N 1 1
2 10535 1 1 278 TYR O O -9.963 -24.299 -12.808 1.00 . A A . 278 TYR O 1 1
2 10536 1 1 278 TYR OH O -12.521 -29.212 -13.161 1.00 . A A . 278 TYR OH 1 1
2 10537 1 1 279 LEU C C -9.553 -23.921 -9.810 1.00 . A A . 279 LEU C 1 1
2 10538 1 1 279 LEU CA C -9.041 -22.834 -10.693 1.00 . A A . 279 LEU CA 1 1
2 10539 1 1 279 LEU CB C -8.541 -21.654 -9.829 1.00 . A A . 279 LEU CB 1 1
2 10540 1 1 279 LEU CD1 C -6.858 -22.883 -8.284 1.00 . A A . 279 LEU CD1 1 1
2 10541 1 1 279 LEU CD2 C -6.095 -21.808 -10.469 1.00 . A A . 279 LEU CD2 1 1
2 10542 1 1 279 LEU CG C -7.088 -21.753 -9.298 1.00 . A A . 279 LEU CG 1 1
2 10543 1 1 279 LEU H H -10.735 -21.661 -11.247 1.00 . A A . 279 LEU H 1 1
2 10544 1 1 279 LEU HA H -8.224 -23.213 -11.351 1.00 . A A . 279 LEU HA 1 1
2 10545 1 1 279 LEU HB2 H -8.671 -20.698 -10.389 1.00 . A A . 279 LEU HB2 1 1
2 10546 1 1 279 LEU HB3 H -9.241 -21.488 -8.978 1.00 . A A . 279 LEU HB3 1 1
2 10547 1 1 279 LEU HD11 H -5.813 -22.954 -7.902 1.00 . A A . 279 LEU HD11 1 1
2 10548 1 1 279 LEU HD12 H -7.184 -23.860 -8.710 1.00 . A A . 279 LEU HD12 1 1
2 10549 1 1 279 LEU HD13 H -7.577 -22.795 -7.435 1.00 . A A . 279 LEU HD13 1 1
2 10550 1 1 279 LEU HD21 H -6.335 -22.633 -11.179 1.00 . A A . 279 LEU HD21 1 1
2 10551 1 1 279 LEU HD22 H -5.049 -21.880 -10.087 1.00 . A A . 279 LEU HD22 1 1
2 10552 1 1 279 LEU HD23 H -6.225 -20.948 -11.166 1.00 . A A . 279 LEU HD23 1 1
2 10553 1 1 279 LEU HG H -6.884 -20.799 -8.758 1.00 . A A . 279 LEU HG 1 1
2 10554 1 1 279 LEU N N -10.202 -22.503 -11.467 1.00 . A A . 279 LEU N 1 1
2 10555 1 1 279 LEU O O -9.950 -24.973 -10.310 1.00 . A A . 279 LEU O 1 1
2 10556 1 1 280 LYS C C -11.567 -24.611 -8.134 1.00 . A A . 280 LYS C 1 1
2 10557 1 1 280 LYS CA C -10.162 -24.702 -7.652 1.00 . A A . 280 LYS CA 1 1
2 10558 1 1 280 LYS CB C -10.123 -24.320 -6.162 1.00 . A A . 280 LYS CB 1 1
2 10559 1 1 280 LYS CD C -10.134 -25.156 -3.752 1.00 . A A . 280 LYS CD 1 1
2 10560 1 1 280 LYS CE C -8.626 -25.021 -3.520 1.00 . A A . 280 LYS CE 1 1
2 10561 1 1 280 LYS CG C -10.509 -25.450 -5.207 1.00 . A A . 280 LYS CG 1 1
2 10562 1 1 280 LYS H H -9.077 -22.903 -8.075 1.00 . A A . 280 LYS H 1 1
2 10563 1 1 280 LYS HA H -9.736 -25.718 -7.824 1.00 . A A . 280 LYS HA 1 1
2 10564 1 1 280 LYS HB2 H -9.122 -23.909 -5.893 1.00 . A A . 280 LYS HB2 1 1
2 10565 1 1 280 LYS HB3 H -10.755 -23.420 -5.975 1.00 . A A . 280 LYS HB3 1 1
2 10566 1 1 280 LYS HD2 H -10.672 -24.252 -3.382 1.00 . A A . 280 LYS HD2 1 1
2 10567 1 1 280 LYS HD3 H -10.570 -25.923 -3.071 1.00 . A A . 280 LYS HD3 1 1
2 10568 1 1 280 LYS HE2 H -8.069 -25.925 -3.862 1.00 . A A . 280 LYS HE2 1 1
2 10569 1 1 280 LYS HE3 H -8.164 -24.275 -4.207 1.00 . A A . 280 LYS HE3 1 1
2 10570 1 1 280 LYS HG2 H -11.593 -25.695 -5.297 1.00 . A A . 280 LYS HG2 1 1
2 10571 1 1 280 LYS HG3 H -10.074 -26.421 -5.541 1.00 . A A . 280 LYS HG3 1 1
2 10572 1 1 280 LYS HZ1 H -8.862 -23.881 -1.786 1.00 . A A . 280 LYS HZ1 1 1
2 10573 1 1 280 LYS HZ2 H -7.348 -24.617 -1.945 1.00 . A A . 280 LYS HZ2 1 1
2 10574 1 1 280 LYS HZ3 H -8.775 -25.391 -1.470 1.00 . A A . 280 LYS HZ3 1 1
2 10575 1 1 280 LYS N N -9.530 -23.723 -8.479 1.00 . A A . 280 LYS N 1 1
2 10576 1 1 280 LYS NZ N -8.353 -24.708 -2.099 1.00 . A A . 280 LYS NZ 1 1
2 10577 1 1 280 LYS O O -12.236 -25.608 -8.401 1.00 . A A . 280 LYS O 1 1
2 10578 1 1 281 LYS C C -12.977 -21.647 -9.474 1.00 . A A . 281 LYS C 1 1
2 10579 1 1 281 LYS CA C -13.252 -22.995 -8.896 1.00 . A A . 281 LYS CA 1 1
2 10580 1 1 281 LYS CB C -14.424 -22.828 -7.913 1.00 . A A . 281 LYS CB 1 1
2 10581 1 1 281 LYS CD C -13.942 -24.839 -6.386 1.00 . A A . 281 LYS CD 1 1
2 10582 1 1 281 LYS CE C -13.054 -23.867 -5.610 1.00 . A A . 281 LYS CE 1 1
2 10583 1 1 281 LYS CG C -14.936 -24.142 -7.316 1.00 . A A . 281 LYS CG 1 1
2 10584 1 1 281 LYS H H -11.424 -22.598 -7.929 1.00 . A A . 281 LYS H 1 1
2 10585 1 1 281 LYS HA H -13.515 -23.720 -9.701 1.00 . A A . 281 LYS HA 1 1
2 10586 1 1 281 LYS HB2 H -14.154 -22.111 -7.103 1.00 . A A . 281 LYS HB2 1 1
2 10587 1 1 281 LYS HB3 H -15.258 -22.266 -8.394 1.00 . A A . 281 LYS HB3 1 1
2 10588 1 1 281 LYS HD2 H -14.471 -25.533 -5.692 1.00 . A A . 281 LYS HD2 1 1
2 10589 1 1 281 LYS HD3 H -13.323 -25.576 -6.950 1.00 . A A . 281 LYS HD3 1 1
2 10590 1 1 281 LYS HE2 H -12.368 -24.397 -4.909 1.00 . A A . 281 LYS HE2 1 1
2 10591 1 1 281 LYS HE3 H -12.286 -23.391 -6.262 1.00 . A A . 281 LYS HE3 1 1
2 10592 1 1 281 LYS HG2 H -15.910 -23.981 -6.797 1.00 . A A . 281 LYS HG2 1 1
2 10593 1 1 281 LYS HG3 H -15.265 -24.836 -8.125 1.00 . A A . 281 LYS HG3 1 1
2 10594 1 1 281 LYS HZ1 H -14.518 -22.378 -5.555 1.00 . A A . 281 LYS HZ1 1 1
2 10595 1 1 281 LYS HZ2 H -13.296 -22.214 -4.396 1.00 . A A . 281 LYS HZ2 1 1
2 10596 1 1 281 LYS HZ3 H -14.593 -23.299 -4.318 1.00 . A A . 281 LYS HZ3 1 1
2 10597 1 1 281 LYS N N -12.013 -23.352 -8.282 1.00 . A A . 281 LYS N 1 1
2 10598 1 1 281 LYS NZ N -13.889 -22.863 -4.915 1.00 . A A . 281 LYS NZ 1 1
2 10599 1 1 281 LYS O O -12.546 -20.745 -8.755 1.00 . A A . 281 LYS O 1 1
2 10600 1 1 282 PHE C C -14.229 -19.446 -11.220 1.00 . A A . 282 PHE C 1 1
2 10601 1 1 282 PHE CA C -12.933 -20.143 -11.285 1.00 . A A . 282 PHE CA 1 1
2 10602 1 1 282 PHE CB C -12.458 -20.065 -12.739 1.00 . A A . 282 PHE CB 1 1
2 10603 1 1 282 PHE CD1 C -11.005 -18.046 -12.772 1.00 . A A . 282 PHE CD1 1 1
2 10604 1 1 282 PHE CD2 C -13.187 -17.878 -13.681 1.00 . A A . 282 PHE CD2 1 1
2 10605 1 1 282 PHE CE1 C -10.772 -16.727 -13.076 1.00 . A A . 282 PHE CE1 1 1
2 10606 1 1 282 PHE CE2 C -12.960 -16.558 -13.988 1.00 . A A . 282 PHE CE2 1 1
2 10607 1 1 282 PHE CG C -12.213 -18.633 -13.071 1.00 . A A . 282 PHE CG 1 1
2 10608 1 1 282 PHE CZ C -11.750 -15.980 -13.686 1.00 . A A . 282 PHE CZ 1 1
2 10609 1 1 282 PHE H H -13.511 -22.212 -11.398 1.00 . A A . 282 PHE H 1 1
2 10610 1 1 282 PHE HA H -12.198 -19.630 -10.623 1.00 . A A . 282 PHE HA 1 1
2 10611 1 1 282 PHE HB2 H -11.571 -20.711 -12.937 1.00 . A A . 282 PHE HB2 1 1
2 10612 1 1 282 PHE HB3 H -13.164 -20.557 -13.449 1.00 . A A . 282 PHE HB3 1 1
2 10613 1 1 282 PHE HD1 H -10.215 -18.641 -12.284 1.00 . A A . 282 PHE HD1 1 1
2 10614 1 1 282 PHE HD2 H -14.160 -18.336 -13.926 1.00 . A A . 282 PHE HD2 1 1
2 10615 1 1 282 PHE HE1 H -9.800 -16.267 -12.830 1.00 . A A . 282 PHE HE1 1 1
2 10616 1 1 282 PHE HE2 H -13.748 -15.962 -14.477 1.00 . A A . 282 PHE HE2 1 1
2 10617 1 1 282 PHE HZ H -11.565 -14.920 -13.932 1.00 . A A . 282 PHE HZ 1 1
2 10618 1 1 282 PHE N N -13.188 -21.459 -10.790 1.00 . A A . 282 PHE N 1 1
2 10619 1 1 282 PHE O O -15.173 -19.780 -11.935 1.00 . A A . 282 PHE O 1 1
2 10620 1 1 283 ILE C C -15.395 -16.403 -9.879 1.00 . A A . 283 ILE C 1 1
2 10621 1 1 283 ILE CA C -15.580 -17.837 -10.199 1.00 . A A . 283 ILE CA 1 1
2 10622 1 1 283 ILE CB C -16.384 -18.462 -9.090 1.00 . A A . 283 ILE CB 1 1
2 10623 1 1 283 ILE CD1 C -18.579 -18.667 -10.405 1.00 . A A . 283 ILE CD1 1 1
2 10624 1 1 283 ILE CG1 C -17.876 -18.094 -9.176 1.00 . A A . 283 ILE CG1 1 1
2 10625 1 1 283 ILE CG2 C -15.719 -18.067 -7.759 1.00 . A A . 283 ILE CG2 1 1
2 10626 1 1 283 ILE H H -13.498 -18.129 -9.805 1.00 . A A . 283 ILE H 1 1
2 10627 1 1 283 ILE HA H -16.141 -17.931 -11.158 1.00 . A A . 283 ILE HA 1 1
2 10628 1 1 283 ILE HB H -16.302 -19.570 -9.193 1.00 . A A . 283 ILE HB 1 1
2 10629 1 1 283 ILE HD11 H -18.045 -18.370 -11.338 1.00 . A A . 283 ILE HD11 1 1
2 10630 1 1 283 ILE HD12 H -19.660 -18.400 -10.468 1.00 . A A . 283 ILE HD12 1 1
2 10631 1 1 283 ILE HD13 H -18.444 -19.772 -10.457 1.00 . A A . 283 ILE HD13 1 1
2 10632 1 1 283 ILE HG12 H -18.410 -18.390 -8.243 1.00 . A A . 283 ILE HG12 1 1
2 10633 1 1 283 ILE HG13 H -18.011 -16.988 -9.124 1.00 . A A . 283 ILE HG13 1 1
2 10634 1 1 283 ILE HG21 H -16.314 -18.530 -6.938 1.00 . A A . 283 ILE HG21 1 1
2 10635 1 1 283 ILE HG22 H -15.600 -16.964 -7.643 1.00 . A A . 283 ILE HG22 1 1
2 10636 1 1 283 ILE HG23 H -14.637 -18.335 -7.717 1.00 . A A . 283 ILE HG23 1 1
2 10637 1 1 283 ILE N N -14.306 -18.442 -10.341 1.00 . A A . 283 ILE N 1 1
2 10638 1 1 283 ILE O O -14.289 -15.901 -9.681 1.00 . A A . 283 ILE O 1 1
2 10639 1 1 284 GLN C C -16.212 -14.227 -8.062 1.00 . A A . 284 GLN C 1 1
2 10640 1 1 284 GLN CA C -16.688 -14.362 -9.475 1.00 . A A . 284 GLN CA 1 1
2 10641 1 1 284 GLN CB C -18.179 -14.078 -9.392 1.00 . A A . 284 GLN CB 1 1
2 10642 1 1 284 GLN CD C -19.911 -13.700 -7.698 1.00 . A A . 284 GLN CD 1 1
2 10643 1 1 284 GLN CG C -18.493 -13.347 -8.101 1.00 . A A . 284 GLN CG 1 1
2 10644 1 1 284 GLN H H -17.381 -16.214 -10.140 1.00 . A A . 284 GLN H 1 1
2 10645 1 1 284 GLN HA H -16.162 -13.665 -10.167 1.00 . A A . 284 GLN HA 1 1
2 10646 1 1 284 GLN HB2 H -18.551 -13.527 -10.287 1.00 . A A . 284 GLN HB2 1 1
2 10647 1 1 284 GLN HB3 H -18.789 -15.004 -9.509 1.00 . A A . 284 GLN HB3 1 1
2 10648 1 1 284 GLN HE21 H -19.269 -15.336 -6.560 1.00 . A A . 284 GLN HE21 1 1
2 10649 1 1 284 GLN HE22 H -21.015 -15.020 -6.618 1.00 . A A . 284 GLN HE22 1 1
2 10650 1 1 284 GLN HG2 H -17.750 -13.556 -7.295 1.00 . A A . 284 GLN HG2 1 1
2 10651 1 1 284 GLN HG3 H -18.326 -12.248 -8.175 1.00 . A A . 284 GLN HG3 1 1
2 10652 1 1 284 GLN N N -16.537 -15.717 -9.856 1.00 . A A . 284 GLN N 1 1
2 10653 1 1 284 GLN NE2 N -20.060 -14.783 -6.889 1.00 . A A . 284 GLN NE2 1 1
2 10654 1 1 284 GLN O O -15.539 -13.269 -7.693 1.00 . A A . 284 GLN O 1 1
2 10655 1 1 284 GLN OE1 O -20.863 -13.035 -8.094 1.00 . A A . 284 GLN OE1 1 1
2 10656 1 1 285 GLN C C -14.819 -14.926 -5.536 1.00 . A A . 285 GLN C 1 1
2 10657 1 1 285 GLN CA C -16.281 -15.010 -5.823 1.00 . A A . 285 GLN CA 1 1
2 10658 1 1 285 GLN CB C -16.844 -16.152 -4.957 1.00 . A A . 285 GLN CB 1 1
2 10659 1 1 285 GLN CD C -18.965 -15.108 -4.216 1.00 . A A . 285 GLN CD 1 1
2 10660 1 1 285 GLN CG C -18.370 -16.268 -5.002 1.00 . A A . 285 GLN CG 1 1
2 10661 1 1 285 GLN H H -17.005 -16.052 -7.546 1.00 . A A . 285 GLN H 1 1
2 10662 1 1 285 GLN HA H -16.758 -14.057 -5.497 1.00 . A A . 285 GLN HA 1 1
2 10663 1 1 285 GLN HB2 H -16.367 -17.123 -5.229 1.00 . A A . 285 GLN HB2 1 1
2 10664 1 1 285 GLN HB3 H -16.488 -16.058 -3.905 1.00 . A A . 285 GLN HB3 1 1
2 10665 1 1 285 GLN HE21 H -20.894 -15.912 -4.331 1.00 . A A . 285 GLN HE21 1 1
2 10666 1 1 285 GLN HE22 H -20.706 -14.373 -3.464 1.00 . A A . 285 GLN HE22 1 1
2 10667 1 1 285 GLN HG2 H -18.764 -16.327 -6.043 1.00 . A A . 285 GLN HG2 1 1
2 10668 1 1 285 GLN HG3 H -18.735 -17.259 -4.645 1.00 . A A . 285 GLN HG3 1 1
2 10669 1 1 285 GLN N N -16.557 -15.199 -7.212 1.00 . A A . 285 GLN N 1 1
2 10670 1 1 285 GLN NE2 N -20.307 -15.150 -3.991 1.00 . A A . 285 GLN NE2 1 1
2 10671 1 1 285 GLN O O -14.378 -14.041 -4.805 1.00 . A A . 285 GLN O 1 1
2 10672 1 1 285 GLN OE1 O -18.258 -14.190 -3.805 1.00 . A A . 285 GLN OE1 1 1
2 10673 1 1 286 VAL C C -11.882 -14.660 -6.066 1.00 . A A . 286 VAL C 1 1
2 10674 1 1 286 VAL CA C -12.641 -15.887 -5.707 1.00 . A A . 286 VAL CA 1 1
2 10675 1 1 286 VAL CB C -11.900 -17.054 -6.289 1.00 . A A . 286 VAL CB 1 1
2 10676 1 1 286 VAL CG1 C -10.410 -16.901 -5.935 1.00 . A A . 286 VAL CG1 1 1
2 10677 1 1 286 VAL CG2 C -12.529 -18.348 -5.742 1.00 . A A . 286 VAL CG2 1 1
2 10678 1 1 286 VAL H H -14.375 -16.467 -6.826 1.00 . A A . 286 VAL H 1 1
2 10679 1 1 286 VAL HA H -12.618 -15.988 -4.597 1.00 . A A . 286 VAL HA 1 1
2 10680 1 1 286 VAL HB H -12.012 -17.038 -7.398 1.00 . A A . 286 VAL HB 1 1
2 10681 1 1 286 VAL HG11 H -9.954 -15.963 -6.332 1.00 . A A . 286 VAL HG11 1 1
2 10682 1 1 286 VAL HG12 H -9.831 -17.794 -6.270 1.00 . A A . 286 VAL HG12 1 1
2 10683 1 1 286 VAL HG13 H -10.255 -16.980 -4.834 1.00 . A A . 286 VAL HG13 1 1
2 10684 1 1 286 VAL HG21 H -11.951 -19.241 -6.076 1.00 . A A . 286 VAL HG21 1 1
2 10685 1 1 286 VAL HG22 H -13.609 -18.460 -5.998 1.00 . A A . 286 VAL HG22 1 1
2 10686 1 1 286 VAL HG23 H -12.375 -18.428 -4.640 1.00 . A A . 286 VAL HG23 1 1
2 10687 1 1 286 VAL N N -14.016 -15.832 -6.113 1.00 . A A . 286 VAL N 1 1
2 10688 1 1 286 VAL O O -11.165 -14.093 -5.240 1.00 . A A . 286 VAL O 1 1
2 10689 1 1 287 TYR C C -11.541 -11.921 -6.965 1.00 . A A . 287 TYR C 1 1
2 10690 1 1 287 TYR CA C -11.220 -13.127 -7.786 1.00 . A A . 287 TYR CA 1 1
2 10691 1 1 287 TYR CB C -11.533 -12.845 -9.259 1.00 . A A . 287 TYR CB 1 1
2 10692 1 1 287 TYR CD1 C -9.566 -11.530 -10.047 1.00 . A A . 287 TYR CD1 1 1
2 10693 1 1 287 TYR CD2 C -9.649 -13.873 -10.431 1.00 . A A . 287 TYR CD2 1 1
2 10694 1 1 287 TYR CE1 C -8.350 -11.487 -10.677 1.00 . A A . 287 TYR CE1 1 1
2 10695 1 1 287 TYR CE2 C -8.432 -13.832 -11.061 1.00 . A A . 287 TYR CE2 1 1
2 10696 1 1 287 TYR CG C -10.223 -12.728 -9.932 1.00 . A A . 287 TYR CG 1 1
2 10697 1 1 287 TYR CZ C -7.783 -12.631 -11.184 1.00 . A A . 287 TYR CZ 1 1
2 10698 1 1 287 TYR H H -12.751 -14.600 -7.918 1.00 . A A . 287 TYR H 1 1
2 10699 1 1 287 TYR HA H -10.143 -13.393 -7.669 1.00 . A A . 287 TYR HA 1 1
2 10700 1 1 287 TYR HB2 H -12.208 -13.601 -9.725 1.00 . A A . 287 TYR HB2 1 1
2 10701 1 1 287 TYR HB3 H -12.195 -11.962 -9.414 1.00 . A A . 287 TYR HB3 1 1
2 10702 1 1 287 TYR HD1 H -10.013 -10.609 -9.637 1.00 . A A . 287 TYR HD1 1 1
2 10703 1 1 287 TYR HD2 H -10.174 -14.837 -10.324 1.00 . A A . 287 TYR HD2 1 1
2 10704 1 1 287 TYR HE1 H -7.821 -10.524 -10.778 1.00 . A A . 287 TYR HE1 1 1
2 10705 1 1 287 TYR HE2 H -7.980 -14.754 -11.463 1.00 . A A . 287 TYR HE2 1 1
2 10706 1 1 287 TYR HH H -6.082 -11.753 -11.918 1.00 . A A . 287 TYR HH 1 1
2 10707 1 1 287 TYR N N -12.041 -14.194 -7.309 1.00 . A A . 287 TYR N 1 1
2 10708 1 1 287 TYR O O -10.682 -11.100 -6.649 1.00 . A A . 287 TYR O 1 1
2 10709 1 1 287 TYR OH O -6.532 -12.586 -11.832 1.00 . A A . 287 TYR OH 1 1
2 10710 1 1 288 LEU C C -12.899 -10.597 -4.591 1.00 . A A . 288 LEU C 1 1
2 10711 1 1 288 LEU CA C -13.416 -10.669 -5.980 1.00 . A A . 288 LEU CA 1 1
2 10712 1 1 288 LEU CB C -14.959 -10.812 -5.956 1.00 . A A . 288 LEU CB 1 1
2 10713 1 1 288 LEU CD1 C -17.307 -10.012 -5.442 1.00 . A A . 288 LEU CD1 1 1
2 10714 1 1 288 LEU CD2 C -15.470 -9.432 -3.836 1.00 . A A . 288 LEU CD2 1 1
2 10715 1 1 288 LEU CG C -15.811 -9.692 -5.308 1.00 . A A . 288 LEU CG 1 1
2 10716 1 1 288 LEU H H -13.449 -12.574 -6.861 1.00 . A A . 288 LEU H 1 1
2 10717 1 1 288 LEU HA H -13.138 -9.738 -6.527 1.00 . A A . 288 LEU HA 1 1
2 10718 1 1 288 LEU HB2 H -15.319 -10.978 -6.998 1.00 . A A . 288 LEU HB2 1 1
2 10719 1 1 288 LEU HB3 H -15.221 -11.784 -5.477 1.00 . A A . 288 LEU HB3 1 1
2 10720 1 1 288 LEU HD11 H -17.920 -9.206 -4.976 1.00 . A A . 288 LEU HD11 1 1
2 10721 1 1 288 LEU HD12 H -17.555 -11.016 -5.026 1.00 . A A . 288 LEU HD12 1 1
2 10722 1 1 288 LEU HD13 H -17.598 -10.195 -6.503 1.00 . A A . 288 LEU HD13 1 1
2 10723 1 1 288 LEU HD21 H -15.540 -10.373 -3.243 1.00 . A A . 288 LEU HD21 1 1
2 10724 1 1 288 LEU HD22 H -16.083 -8.626 -3.369 1.00 . A A . 288 LEU HD22 1 1
2 10725 1 1 288 LEU HD23 H -14.382 -9.218 -3.716 1.00 . A A . 288 LEU HD23 1 1
2 10726 1 1 288 LEU HG H -15.616 -8.750 -5.872 1.00 . A A . 288 LEU HG 1 1
2 10727 1 1 288 LEU N N -12.831 -11.796 -6.631 1.00 . A A . 288 LEU N 1 1
2 10728 1 1 288 LEU O O -12.509 -9.529 -4.122 1.00 . A A . 288 LEU O 1 1
2 10729 1 1 289 ALA C C -11.161 -11.167 -2.366 1.00 . A A . 289 ALA C 1 1
2 10730 1 1 289 ALA CA C -12.528 -11.725 -2.520 1.00 . A A . 289 ALA CA 1 1
2 10731 1 1 289 ALA CB C -12.530 -13.124 -1.883 1.00 . A A . 289 ALA CB 1 1
2 10732 1 1 289 ALA H H -13.080 -12.635 -4.371 1.00 . A A . 289 ALA H 1 1
2 10733 1 1 289 ALA HA H -13.254 -11.074 -1.978 1.00 . A A . 289 ALA HA 1 1
2 10734 1 1 289 ALA HB1 H -13.506 -13.638 -2.047 1.00 . A A . 289 ALA HB1 1 1
2 10735 1 1 289 ALA HB2 H -12.266 -13.103 -0.800 1.00 . A A . 289 ALA HB2 1 1
2 10736 1 1 289 ALA HB3 H -11.864 -13.821 -2.444 1.00 . A A . 289 ALA HB3 1 1
2 10737 1 1 289 ALA N N -12.867 -11.752 -3.907 1.00 . A A . 289 ALA N 1 1
2 10738 1 1 289 ALA O O -10.937 -10.266 -1.559 1.00 . A A . 289 ALA O 1 1
2 10739 1 1 290 ILE C C -8.650 -9.798 -3.368 1.00 . A A . 290 ILE C 1 1
2 10740 1 1 290 ILE CA C -8.854 -11.238 -3.004 1.00 . A A . 290 ILE CA 1 1
2 10741 1 1 290 ILE CB C -7.854 -12.048 -3.761 1.00 . A A . 290 ILE CB 1 1
2 10742 1 1 290 ILE CD1 C -9.096 -14.284 -3.452 1.00 . A A . 290 ILE CD1 1 1
2 10743 1 1 290 ILE CG1 C -7.807 -13.497 -3.241 1.00 . A A . 290 ILE CG1 1 1
2 10744 1 1 290 ILE CG2 C -6.519 -11.317 -3.569 1.00 . A A . 290 ILE CG2 1 1
2 10745 1 1 290 ILE H H -10.451 -12.338 -3.900 1.00 . A A . 290 ILE H 1 1
2 10746 1 1 290 ILE HA H -8.610 -11.341 -1.921 1.00 . A A . 290 ILE HA 1 1
2 10747 1 1 290 ILE HB H -8.122 -12.051 -4.843 1.00 . A A . 290 ILE HB 1 1
2 10748 1 1 290 ILE HD11 H -9.961 -13.739 -3.007 1.00 . A A . 290 ILE HD11 1 1
2 10749 1 1 290 ILE HD12 H -9.062 -15.332 -3.075 1.00 . A A . 290 ILE HD12 1 1
2 10750 1 1 290 ILE HD13 H -9.391 -14.266 -4.527 1.00 . A A . 290 ILE HD13 1 1
2 10751 1 1 290 ILE HG12 H -6.941 -14.041 -3.685 1.00 . A A . 290 ILE HG12 1 1
2 10752 1 1 290 ILE HG13 H -7.511 -13.515 -2.166 1.00 . A A . 290 ILE HG13 1 1
2 10753 1 1 290 ILE HG21 H -5.771 -11.923 -4.134 1.00 . A A . 290 ILE HG21 1 1
2 10754 1 1 290 ILE HG22 H -6.247 -11.149 -2.501 1.00 . A A . 290 ILE HG22 1 1
2 10755 1 1 290 ILE HG23 H -6.546 -10.243 -3.866 1.00 . A A . 290 ILE HG23 1 1
2 10756 1 1 290 ILE N N -10.210 -11.664 -3.174 1.00 . A A . 290 ILE N 1 1
2 10757 1 1 290 ILE O O -7.920 -9.094 -2.673 1.00 . A A . 290 ILE O 1 1
2 10758 1 1 291 MET C C -9.467 -6.991 -3.824 1.00 . A A . 291 MET C 1 1
2 10759 1 1 291 MET CA C -8.951 -7.950 -4.849 1.00 . A A . 291 MET CA 1 1
2 10760 1 1 291 MET CB C -9.479 -7.515 -6.222 1.00 . A A . 291 MET CB 1 1
2 10761 1 1 291 MET CE C -8.032 -4.188 -8.187 1.00 . A A . 291 MET CE 1 1
2 10762 1 1 291 MET CG C -8.889 -6.155 -6.597 1.00 . A A . 291 MET CG 1 1
2 10763 1 1 291 MET H H -9.890 -9.879 -5.024 1.00 . A A . 291 MET H 1 1
2 10764 1 1 291 MET HA H -7.841 -7.847 -4.872 1.00 . A A . 291 MET HA 1 1
2 10765 1 1 291 MET HB2 H -9.291 -8.285 -7.007 1.00 . A A . 291 MET HB2 1 1
2 10766 1 1 291 MET HB3 H -10.593 -7.515 -6.262 1.00 . A A . 291 MET HB3 1 1
2 10767 1 1 291 MET HE1 H -8.321 -3.437 -7.416 1.00 . A A . 291 MET HE1 1 1
2 10768 1 1 291 MET HE2 H -8.128 -3.899 -9.260 1.00 . A A . 291 MET HE2 1 1
2 10769 1 1 291 MET HE3 H -7.005 -4.292 -7.764 1.00 . A A . 291 MET HE3 1 1
2 10770 1 1 291 MET HG2 H -9.325 -5.360 -5.948 1.00 . A A . 291 MET HG2 1 1
2 10771 1 1 291 MET HG3 H -7.820 -6.104 -6.284 1.00 . A A . 291 MET HG3 1 1
2 10772 1 1 291 MET N N -9.248 -9.307 -4.473 1.00 . A A . 291 MET N 1 1
2 10773 1 1 291 MET O O -8.829 -5.980 -3.533 1.00 . A A . 291 MET O 1 1
2 10774 1 1 291 MET SD S -9.047 -5.686 -8.343 1.00 . A A . 291 MET SD 1 1
2 10775 1 1 292 TRP C C -10.361 -6.494 -0.998 1.00 . A A . 292 TRP C 1 1
2 10776 1 1 292 TRP CA C -11.195 -6.411 -2.243 1.00 . A A . 292 TRP CA 1 1
2 10777 1 1 292 TRP CB C -12.672 -6.685 -1.919 1.00 . A A . 292 TRP CB 1 1
2 10778 1 1 292 TRP CD1 C -13.837 -6.288 -4.218 1.00 . A A . 292 TRP CD1 1 1
2 10779 1 1 292 TRP CD2 C -14.345 -4.831 -2.590 1.00 . A A . 292 TRP CD2 1 1
2 10780 1 1 292 TRP CE2 C -15.026 -4.453 -3.746 1.00 . A A . 292 TRP CE2 1 1
2 10781 1 1 292 TRP CE3 C -14.464 -4.128 -1.428 1.00 . A A . 292 TRP CE3 1 1
2 10782 1 1 292 TRP CG C -13.579 -6.001 -2.911 1.00 . A A . 292 TRP CG 1 1
2 10783 1 1 292 TRP CH2 C -15.970 -2.648 -2.582 1.00 . A A . 292 TRP CH2 1 1
2 10784 1 1 292 TRP CZ2 C -15.842 -3.356 -3.757 1.00 . A A . 292 TRP CZ2 1 1
2 10785 1 1 292 TRP CZ3 C -15.294 -3.032 -1.443 1.00 . A A . 292 TRP CZ3 1 1
2 10786 1 1 292 TRP H H -11.184 -8.083 -3.568 1.00 . A A . 292 TRP H 1 1
2 10787 1 1 292 TRP HA H -11.127 -5.363 -2.617 1.00 . A A . 292 TRP HA 1 1
2 10788 1 1 292 TRP HB2 H -12.883 -7.778 -1.855 1.00 . A A . 292 TRP HB2 1 1
2 10789 1 1 292 TRP HB3 H -12.922 -6.402 -0.870 1.00 . A A . 292 TRP HB3 1 1
2 10790 1 1 292 TRP HD1 H -13.416 -7.142 -4.775 1.00 . A A . 292 TRP HD1 1 1
2 10791 1 1 292 TRP HE1 H -15.043 -5.328 -5.700 1.00 . A A . 292 TRP HE1 1 1
2 10792 1 1 292 TRP HE3 H -13.919 -4.426 -0.517 1.00 . A A . 292 TRP HE3 1 1
2 10793 1 1 292 TRP HH2 H -16.624 -1.760 -2.552 1.00 . A A . 292 TRP HH2 1 1
2 10794 1 1 292 TRP HZ2 H -16.377 -3.049 -4.673 1.00 . A A . 292 TRP HZ2 1 1
2 10795 1 1 292 TRP HZ3 H -15.423 -2.444 -0.519 1.00 . A A . 292 TRP HZ3 1 1
2 10796 1 1 292 TRP N N -10.658 -7.263 -3.264 1.00 . A A . 292 TRP N 1 1
2 10797 1 1 292 TRP NE1 N -14.701 -5.353 -4.740 1.00 . A A . 292 TRP NE1 1 1
2 10798 1 1 292 TRP O O -10.253 -5.515 -0.261 1.00 . A A . 292 TRP O 1 1
2 10799 1 1 293 LEU C C -7.723 -7.048 0.373 1.00 . A A . 293 LEU C 1 1
2 10800 1 1 293 LEU CA C -8.952 -7.904 0.441 1.00 . A A . 293 LEU CA 1 1
2 10801 1 1 293 LEU CB C -8.487 -9.366 0.565 1.00 . A A . 293 LEU CB 1 1
2 10802 1 1 293 LEU CD1 C -8.367 -9.347 3.103 1.00 . A A . 293 LEU CD1 1 1
2 10803 1 1 293 LEU CD2 C -6.996 -11.041 1.762 1.00 . A A . 293 LEU CD2 1 1
2 10804 1 1 293 LEU CG C -7.604 -9.629 1.800 1.00 . A A . 293 LEU CG 1 1
2 10805 1 1 293 LEU H H -9.913 -8.449 -1.372 1.00 . A A . 293 LEU H 1 1
2 10806 1 1 293 LEU HA H -9.533 -7.631 1.353 1.00 . A A . 293 LEU HA 1 1
2 10807 1 1 293 LEU HB2 H -9.360 -10.060 0.549 1.00 . A A . 293 LEU HB2 1 1
2 10808 1 1 293 LEU HB3 H -7.971 -9.696 -0.366 1.00 . A A . 293 LEU HB3 1 1
2 10809 1 1 293 LEU HD11 H -7.728 -9.537 3.997 1.00 . A A . 293 LEU HD11 1 1
2 10810 1 1 293 LEU HD12 H -9.320 -9.923 3.152 1.00 . A A . 293 LEU HD12 1 1
2 10811 1 1 293 LEU HD13 H -8.789 -8.315 3.115 1.00 . A A . 293 LEU HD13 1 1
2 10812 1 1 293 LEU HD21 H -7.782 -11.823 1.648 1.00 . A A . 293 LEU HD21 1 1
2 10813 1 1 293 LEU HD22 H -6.356 -11.231 2.656 1.00 . A A . 293 LEU HD22 1 1
2 10814 1 1 293 LEU HD23 H -6.437 -11.222 0.815 1.00 . A A . 293 LEU HD23 1 1
2 10815 1 1 293 LEU HG H -6.756 -8.906 1.755 1.00 . A A . 293 LEU HG 1 1
2 10816 1 1 293 LEU N N -9.771 -7.676 -0.722 1.00 . A A . 293 LEU N 1 1
2 10817 1 1 293 LEU O O -7.240 -6.547 1.387 1.00 . A A . 293 LEU O 1 1
2 10818 1 1 294 ALA C C -6.296 -4.690 -0.630 1.00 . A A . 294 ALA C 1 1
2 10819 1 1 294 ALA CA C -6.002 -6.089 -1.065 1.00 . A A . 294 ALA CA 1 1
2 10820 1 1 294 ALA CB C -5.613 -6.046 -2.545 1.00 . A A . 294 ALA CB 1 1
2 10821 1 1 294 ALA H H -7.631 -7.312 -1.646 1.00 . A A . 294 ALA H 1 1
2 10822 1 1 294 ALA HA H -5.157 -6.502 -0.464 1.00 . A A . 294 ALA HA 1 1
2 10823 1 1 294 ALA HB1 H -5.504 -7.073 -2.965 1.00 . A A . 294 ALA HB1 1 1
2 10824 1 1 294 ALA HB2 H -4.695 -5.438 -2.717 1.00 . A A . 294 ALA HB2 1 1
2 10825 1 1 294 ALA HB3 H -6.460 -5.688 -3.176 1.00 . A A . 294 ALA HB3 1 1
2 10826 1 1 294 ALA N N -7.182 -6.871 -0.843 1.00 . A A . 294 ALA N 1 1
2 10827 1 1 294 ALA O O -5.425 -3.977 -0.133 1.00 . A A . 294 ALA O 1 1
2 10828 1 1 295 MET C C -7.839 -2.692 0.988 1.00 . A A . 295 MET C 1 1
2 10829 1 1 295 MET CA C -7.969 -2.931 -0.497 1.00 . A A . 295 MET CA 1 1
2 10830 1 1 295 MET CB C -9.429 -2.661 -0.894 1.00 . A A . 295 MET CB 1 1
2 10831 1 1 295 MET CE C -9.544 -2.159 -4.980 1.00 . A A . 295 MET CE 1 1
2 10832 1 1 295 MET CG C -9.670 -2.821 -2.397 1.00 . A A . 295 MET CG 1 1
2 10833 1 1 295 MET H H -8.234 -4.907 -1.216 1.00 . A A . 295 MET H 1 1
2 10834 1 1 295 MET HA H -7.313 -2.208 -1.034 1.00 . A A . 295 MET HA 1 1
2 10835 1 1 295 MET HB2 H -10.129 -3.300 -0.306 1.00 . A A . 295 MET HB2 1 1
2 10836 1 1 295 MET HB3 H -9.761 -1.657 -0.540 1.00 . A A . 295 MET HB3 1 1
2 10837 1 1 295 MET HE1 H -9.625 -3.235 -5.260 1.00 . A A . 295 MET HE1 1 1
2 10838 1 1 295 MET HE2 H -8.924 -1.496 -5.626 1.00 . A A . 295 MET HE2 1 1
2 10839 1 1 295 MET HE3 H -10.650 -2.027 -5.000 1.00 . A A . 295 MET HE3 1 1
2 10840 1 1 295 MET HG2 H -9.538 -3.887 -2.698 1.00 . A A . 295 MET HG2 1 1
2 10841 1 1 295 MET HG3 H -10.752 -2.688 -2.631 1.00 . A A . 295 MET HG3 1 1
2 10842 1 1 295 MET N N -7.551 -4.261 -0.822 1.00 . A A . 295 MET N 1 1
2 10843 1 1 295 MET O O -7.587 -1.564 1.406 1.00 . A A . 295 MET O 1 1
2 10844 1 1 295 MET SD S -8.659 -1.738 -3.451 1.00 . A A . 295 MET SD 1 1
2 10845 1 1 296 SER C C -6.689 -3.243 3.767 1.00 . A A . 296 SER C 1 1
2 10846 1 1 296 SER CA C -8.029 -3.647 3.267 1.00 . A A . 296 SER CA 1 1
2 10847 1 1 296 SER CB C -8.327 -5.001 3.926 1.00 . A A . 296 SER CB 1 1
2 10848 1 1 296 SER H H -8.181 -4.654 1.407 1.00 . A A . 296 SER H 1 1
2 10849 1 1 296 SER HA H -8.789 -2.898 3.593 1.00 . A A . 296 SER HA 1 1
2 10850 1 1 296 SER HB2 H -7.484 -5.721 3.805 1.00 . A A . 296 SER HB2 1 1
2 10851 1 1 296 SER HB3 H -8.324 -4.936 5.039 1.00 . A A . 296 SER HB3 1 1
2 10852 1 1 296 SER HG H -9.732 -6.359 3.833 1.00 . A A . 296 SER HG 1 1
2 10853 1 1 296 SER N N -8.028 -3.737 1.824 1.00 . A A . 296 SER N 1 1
2 10854 1 1 296 SER O O -6.546 -2.702 4.865 1.00 . A A . 296 SER O 1 1
2 10855 1 1 296 SER OG O -9.547 -5.520 3.425 1.00 . A A . 296 SER OG 1 1
2 10856 1 1 297 SER C C -4.227 -1.783 3.726 1.00 . A A . 297 SER C 1 1
2 10857 1 1 297 SER CA C -4.327 -3.230 3.361 1.00 . A A . 297 SER CA 1 1
2 10858 1 1 297 SER CB C -3.343 -3.406 2.196 1.00 . A A . 297 SER CB 1 1
2 10859 1 1 297 SER H H -5.845 -3.874 2.022 1.00 . A A . 297 SER H 1 1
2 10860 1 1 297 SER HA H -4.042 -3.877 4.223 1.00 . A A . 297 SER HA 1 1
2 10861 1 1 297 SER HB2 H -3.378 -2.545 1.488 1.00 . A A . 297 SER HB2 1 1
2 10862 1 1 297 SER HB3 H -2.283 -3.303 2.527 1.00 . A A . 297 SER HB3 1 1
2 10863 1 1 297 SER HG H -2.967 -4.749 0.818 1.00 . A A . 297 SER HG 1 1
2 10864 1 1 297 SER N N -5.667 -3.492 2.951 1.00 . A A . 297 SER N 1 1
2 10865 1 1 297 SER O O -3.579 -1.416 4.704 1.00 . A A . 297 SER O 1 1
2 10866 1 1 297 SER OG O -3.575 -4.641 1.539 1.00 . A A . 297 SER OG 1 1
2 10867 1 1 298 THR C C -5.026 0.933 4.516 1.00 . A A . 298 THR C 1 1
2 10868 1 1 298 THR CA C -4.836 0.488 3.098 1.00 . A A . 298 THR CA 1 1
2 10869 1 1 298 THR CB C -5.834 1.212 2.244 1.00 . A A . 298 THR CB 1 1
2 10870 1 1 298 THR CG2 C -7.248 0.831 2.710 1.00 . A A . 298 THR CG2 1 1
2 10871 1 1 298 THR H H -5.644 -1.316 2.337 1.00 . A A . 298 THR H 1 1
2 10872 1 1 298 THR HA H -3.811 0.777 2.769 1.00 . A A . 298 THR HA 1 1
2 10873 1 1 298 THR HB H -5.703 0.893 1.183 1.00 . A A . 298 THR HB 1 1
2 10874 1 1 298 THR HG1 H -6.267 3.073 1.791 1.00 . A A . 298 THR HG1 1 1
2 10875 1 1 298 THR HG21 H -7.413 -0.272 2.717 1.00 . A A . 298 THR HG21 1 1
2 10876 1 1 298 THR HG22 H -7.990 1.370 2.075 1.00 . A A . 298 THR HG22 1 1
2 10877 1 1 298 THR HG23 H -7.403 1.016 3.798 1.00 . A A . 298 THR HG23 1 1
2 10878 1 1 298 THR N N -4.965 -0.934 2.994 1.00 . A A . 298 THR N 1 1
2 10879 1 1 298 THR O O -4.487 1.969 4.898 1.00 . A A . 298 THR O 1 1
2 10880 1 1 298 THR OG1 O -5.635 2.615 2.331 1.00 . A A . 298 THR OG1 1 1
2 10881 1 1 299 MET C C -5.171 -0.019 7.645 1.00 . A A . 299 MET C 1 1
2 10882 1 1 299 MET CA C -6.198 0.491 6.666 1.00 . A A . 299 MET CA 1 1
2 10883 1 1 299 MET CB C -7.539 -0.129 7.087 1.00 . A A . 299 MET CB 1 1
2 10884 1 1 299 MET CE C -9.265 -0.239 10.841 1.00 . A A . 299 MET CE 1 1
2 10885 1 1 299 MET CG C -7.890 0.102 8.557 1.00 . A A . 299 MET CG 1 1
2 10886 1 1 299 MET H H -6.410 -0.513 4.819 1.00 . A A . 299 MET H 1 1
2 10887 1 1 299 MET HA H -6.278 1.594 6.806 1.00 . A A . 299 MET HA 1 1
2 10888 1 1 299 MET HB2 H -8.363 0.229 6.426 1.00 . A A . 299 MET HB2 1 1
2 10889 1 1 299 MET HB3 H -7.563 -1.217 6.843 1.00 . A A . 299 MET HB3 1 1
2 10890 1 1 299 MET HE1 H -8.337 -0.597 11.345 1.00 . A A . 299 MET HE1 1 1
2 10891 1 1 299 MET HE2 H -10.235 -0.685 11.161 1.00 . A A . 299 MET HE2 1 1
2 10892 1 1 299 MET HE3 H -9.065 0.823 11.119 1.00 . A A . 299 MET HE3 1 1
2 10893 1 1 299 MET HG2 H -7.063 -0.256 9.214 1.00 . A A . 299 MET HG2 1 1
2 10894 1 1 299 MET HG3 H -7.867 1.191 8.796 1.00 . A A . 299 MET HG3 1 1
2 10895 1 1 299 MET N N -5.905 0.248 5.272 1.00 . A A . 299 MET N 1 1
2 10896 1 1 299 MET O O -4.988 0.568 8.709 1.00 . A A . 299 MET O 1 1
2 10897 1 1 299 MET SD S -9.472 -0.627 9.078 1.00 . A A . 299 MET SD 1 1
2 10898 1 1 300 TYR C C -2.525 -0.987 8.815 1.00 . A A . 300 TYR C 1 1
2 10899 1 1 300 TYR CA C -3.692 -1.800 8.348 1.00 . A A . 300 TYR CA 1 1
2 10900 1 1 300 TYR CB C -3.169 -3.213 7.978 1.00 . A A . 300 TYR CB 1 1
2 10901 1 1 300 TYR CD1 C -0.933 -2.667 6.996 1.00 . A A . 300 TYR CD1 1 1
2 10902 1 1 300 TYR CD2 C -2.528 -3.762 5.637 1.00 . A A . 300 TYR CD2 1 1
2 10903 1 1 300 TYR CE1 C -0.037 -2.658 5.954 1.00 . A A . 300 TYR CE1 1 1
2 10904 1 1 300 TYR CE2 C -1.637 -3.758 4.589 1.00 . A A . 300 TYR CE2 1 1
2 10905 1 1 300 TYR CG C -2.196 -3.194 6.845 1.00 . A A . 300 TYR CG 1 1
2 10906 1 1 300 TYR CZ C -0.391 -3.202 4.745 1.00 . A A . 300 TYR CZ 1 1
2 10907 1 1 300 TYR H H -4.560 -1.543 6.405 1.00 . A A . 300 TYR H 1 1
2 10908 1 1 300 TYR HA H -4.351 -1.936 9.236 1.00 . A A . 300 TYR HA 1 1
2 10909 1 1 300 TYR HB2 H -2.734 -3.723 8.869 1.00 . A A . 300 TYR HB2 1 1
2 10910 1 1 300 TYR HB3 H -4.014 -3.908 7.767 1.00 . A A . 300 TYR HB3 1 1
2 10911 1 1 300 TYR HD1 H -0.636 -2.244 7.971 1.00 . A A . 300 TYR HD1 1 1
2 10912 1 1 300 TYR HD2 H -3.521 -4.226 5.507 1.00 . A A . 300 TYR HD2 1 1
2 10913 1 1 300 TYR HE1 H 0.964 -2.214 6.089 1.00 . A A . 300 TYR HE1 1 1
2 10914 1 1 300 TYR HE2 H -1.923 -4.203 3.621 1.00 . A A . 300 TYR HE2 1 1
2 10915 1 1 300 TYR HH H 1.387 -2.811 3.780 1.00 . A A . 300 TYR HH 1 1
2 10916 1 1 300 TYR N N -4.499 -1.149 7.344 1.00 . A A . 300 TYR N 1 1
2 10917 1 1 300 TYR O O -2.141 -1.087 9.977 1.00 . A A . 300 TYR O 1 1
2 10918 1 1 300 TYR OH O 0.525 -3.196 3.672 1.00 . A A . 300 TYR OH 1 1
2 10919 1 1 301 ASN C C -0.875 1.345 9.587 1.00 . A A . 301 ASN C 1 1
2 10920 1 1 301 ASN CA C -0.670 0.402 8.441 1.00 . A A . 301 ASN CA 1 1
2 10921 1 1 301 ASN CB C 0.281 0.994 7.366 1.00 . A A . 301 ASN CB 1 1
2 10922 1 1 301 ASN CG C -0.315 2.132 6.557 1.00 . A A . 301 ASN CG 1 1
2 10923 1 1 301 ASN H H -2.229 -0.015 7.008 1.00 . A A . 301 ASN H 1 1
2 10924 1 1 301 ASN HA H -0.101 -0.450 8.878 1.00 . A A . 301 ASN HA 1 1
2 10925 1 1 301 ASN HB2 H 1.243 1.310 7.831 1.00 . A A . 301 ASN HB2 1 1
2 10926 1 1 301 ASN HB3 H 0.651 0.188 6.689 1.00 . A A . 301 ASN HB3 1 1
2 10927 1 1 301 ASN HD21 H 1.321 3.362 6.997 1.00 . A A . 301 ASN HD21 1 1
2 10928 1 1 301 ASN HD22 H 0.030 4.033 5.963 1.00 . A A . 301 ASN HD22 1 1
2 10929 1 1 301 ASN N N -1.881 -0.189 7.951 1.00 . A A . 301 ASN N 1 1
2 10930 1 1 301 ASN ND2 N 0.430 3.269 6.507 1.00 . A A . 301 ASN ND2 1 1
2 10931 1 1 301 ASN O O -0.049 1.330 10.498 1.00 . A A . 301 ASN O 1 1
2 10932 1 1 301 ASN OD1 O -1.388 2.020 5.967 1.00 . A A . 301 ASN OD1 1 1
2 10933 1 1 302 PRO C C -2.099 2.257 12.069 1.00 . A A . 302 PRO C 1 1
2 10934 1 1 302 PRO CA C -1.976 3.031 10.793 1.00 . A A . 302 PRO CA 1 1
2 10935 1 1 302 PRO CB C -3.129 3.983 10.489 1.00 . A A . 302 PRO CB 1 1
2 10936 1 1 302 PRO CD C -2.566 2.701 8.494 1.00 . A A . 302 PRO CD 1 1
2 10937 1 1 302 PRO CG C -3.129 4.061 8.949 1.00 . A A . 302 PRO CG 1 1
2 10938 1 1 302 PRO HA H -1.035 3.628 10.840 1.00 . A A . 302 PRO HA 1 1
2 10939 1 1 302 PRO HB2 H -4.106 3.686 10.938 1.00 . A A . 302 PRO HB2 1 1
2 10940 1 1 302 PRO HB3 H -3.062 4.970 11.003 1.00 . A A . 302 PRO HB3 1 1
2 10941 1 1 302 PRO HD2 H -3.334 2.020 8.059 1.00 . A A . 302 PRO HD2 1 1
2 10942 1 1 302 PRO HD3 H -1.919 2.762 7.589 1.00 . A A . 302 PRO HD3 1 1
2 10943 1 1 302 PRO HG2 H -4.121 4.314 8.507 1.00 . A A . 302 PRO HG2 1 1
2 10944 1 1 302 PRO HG3 H -2.582 4.941 8.538 1.00 . A A . 302 PRO HG3 1 1
2 10945 1 1 302 PRO N N -1.892 2.156 9.661 1.00 . A A . 302 PRO N 1 1
2 10946 1 1 302 PRO O O -1.620 2.730 13.099 1.00 . A A . 302 PRO O 1 1
2 10947 1 1 303 ILE C C -1.550 -0.177 13.703 1.00 . A A . 303 ILE C 1 1
2 10948 1 1 303 ILE CA C -2.888 0.333 13.260 1.00 . A A . 303 ILE CA 1 1
2 10949 1 1 303 ILE CB C -3.835 -0.837 13.196 1.00 . A A . 303 ILE CB 1 1
2 10950 1 1 303 ILE CD1 C -4.108 -3.258 12.413 1.00 . A A . 303 ILE CD1 1 1
2 10951 1 1 303 ILE CG1 C -3.323 -1.955 12.280 1.00 . A A . 303 ILE CG1 1 1
2 10952 1 1 303 ILE CG2 C -5.215 -0.292 12.795 1.00 . A A . 303 ILE CG2 1 1
2 10953 1 1 303 ILE H H -3.124 0.713 11.165 1.00 . A A . 303 ILE H 1 1
2 10954 1 1 303 ILE HA H -3.261 1.034 14.043 1.00 . A A . 303 ILE HA 1 1
2 10955 1 1 303 ILE HB H -3.924 -1.257 14.225 1.00 . A A . 303 ILE HB 1 1
2 10956 1 1 303 ILE HD11 H -4.132 -3.598 13.475 1.00 . A A . 303 ILE HD11 1 1
2 10957 1 1 303 ILE HD12 H -3.736 -4.071 11.747 1.00 . A A . 303 ILE HD12 1 1
2 10958 1 1 303 ILE HD13 H -5.197 -3.083 12.250 1.00 . A A . 303 ILE HD13 1 1
2 10959 1 1 303 ILE HG12 H -3.299 -1.615 11.218 1.00 . A A . 303 ILE HG12 1 1
2 10960 1 1 303 ILE HG13 H -2.234 -2.130 12.443 1.00 . A A . 303 ILE HG13 1 1
2 10961 1 1 303 ILE HG21 H -5.916 -1.157 12.748 1.00 . A A . 303 ILE HG21 1 1
2 10962 1 1 303 ILE HG22 H -5.191 0.299 11.851 1.00 . A A . 303 ILE HG22 1 1
2 10963 1 1 303 ILE HG23 H -5.573 0.522 13.467 1.00 . A A . 303 ILE HG23 1 1
2 10964 1 1 303 ILE N N -2.744 1.075 12.040 1.00 . A A . 303 ILE N 1 1
2 10965 1 1 303 ILE O O -1.219 -0.109 14.885 1.00 . A A . 303 ILE O 1 1
2 10966 1 1 304 ILE C C 1.366 -0.174 13.764 1.00 . A A . 304 ILE C 1 1
2 10967 1 1 304 ILE CA C 0.538 -1.246 13.133 1.00 . A A . 304 ILE CA 1 1
2 10968 1 1 304 ILE CB C 1.301 -1.855 11.984 1.00 . A A . 304 ILE CB 1 1
2 10969 1 1 304 ILE CD1 C 2.382 -1.408 9.711 1.00 . A A . 304 ILE CD1 1 1
2 10970 1 1 304 ILE CG1 C 1.587 -0.830 10.880 1.00 . A A . 304 ILE CG1 1 1
2 10971 1 1 304 ILE CG2 C 0.536 -3.091 11.503 1.00 . A A . 304 ILE CG2 1 1
2 10972 1 1 304 ILE H H -1.019 -0.685 11.782 1.00 . A A . 304 ILE H 1 1
2 10973 1 1 304 ILE HA H 0.361 -2.042 13.894 1.00 . A A . 304 ILE HA 1 1
2 10974 1 1 304 ILE HB H 2.284 -2.202 12.381 1.00 . A A . 304 ILE HB 1 1
2 10975 1 1 304 ILE HD11 H 3.328 -1.879 10.069 1.00 . A A . 304 ILE HD11 1 1
2 10976 1 1 304 ILE HD12 H 2.590 -0.663 8.908 1.00 . A A . 304 ILE HD12 1 1
2 10977 1 1 304 ILE HD13 H 1.876 -2.309 9.294 1.00 . A A . 304 ILE HD13 1 1
2 10978 1 1 304 ILE HG12 H 0.641 -0.360 10.521 1.00 . A A . 304 ILE HG12 1 1
2 10979 1 1 304 ILE HG13 H 2.094 0.071 11.297 1.00 . A A . 304 ILE HG13 1 1
2 10980 1 1 304 ILE HG21 H 1.101 -3.541 10.654 1.00 . A A . 304 ILE HG21 1 1
2 10981 1 1 304 ILE HG22 H -0.525 -2.867 11.244 1.00 . A A . 304 ILE HG22 1 1
2 10982 1 1 304 ILE HG23 H 0.339 -3.821 12.323 1.00 . A A . 304 ILE HG23 1 1
2 10983 1 1 304 ILE N N -0.733 -0.691 12.761 1.00 . A A . 304 ILE N 1 1
2 10984 1 1 304 ILE O O 2.037 -0.419 14.763 1.00 . A A . 304 ILE O 1 1
2 10985 1 1 305 TYR C C 1.840 2.277 15.238 1.00 . A A . 305 TYR C 1 1
2 10986 1 1 305 TYR CA C 2.154 2.098 13.788 1.00 . A A . 305 TYR CA 1 1
2 10987 1 1 305 TYR CB C 1.879 3.519 13.247 1.00 . A A . 305 TYR CB 1 1
2 10988 1 1 305 TYR CD1 C 3.696 3.956 11.628 1.00 . A A . 305 TYR CD1 1 1
2 10989 1 1 305 TYR CD2 C 1.479 3.818 10.813 1.00 . A A . 305 TYR CD2 1 1
2 10990 1 1 305 TYR CE1 C 4.136 4.183 10.352 1.00 . A A . 305 TYR CE1 1 1
2 10991 1 1 305 TYR CE2 C 1.917 4.047 9.532 1.00 . A A . 305 TYR CE2 1 1
2 10992 1 1 305 TYR CG C 2.362 3.751 11.863 1.00 . A A . 305 TYR CG 1 1
2 10993 1 1 305 TYR CZ C 3.255 4.227 9.300 1.00 . A A . 305 TYR CZ 1 1
2 10994 1 1 305 TYR H H 0.710 1.262 12.444 1.00 . A A . 305 TYR H 1 1
2 10995 1 1 305 TYR HA H 3.231 1.839 13.658 1.00 . A A . 305 TYR HA 1 1
2 10996 1 1 305 TYR HB2 H 0.793 3.762 13.326 1.00 . A A . 305 TYR HB2 1 1
2 10997 1 1 305 TYR HB3 H 2.297 4.287 13.939 1.00 . A A . 305 TYR HB3 1 1
2 10998 1 1 305 TYR HD1 H 4.414 3.936 12.464 1.00 . A A . 305 TYR HD1 1 1
2 10999 1 1 305 TYR HD2 H 0.400 3.685 11.002 1.00 . A A . 305 TYR HD2 1 1
2 11000 1 1 305 TYR HE1 H 5.213 4.335 10.167 1.00 . A A . 305 TYR HE1 1 1
2 11001 1 1 305 TYR HE2 H 1.197 4.085 8.697 1.00 . A A . 305 TYR HE2 1 1
2 11002 1 1 305 TYR HH H 4.641 4.587 7.826 1.00 . A A . 305 TYR HH 1 1
2 11003 1 1 305 TYR N N 1.324 1.062 13.233 1.00 . A A . 305 TYR N 1 1
2 11004 1 1 305 TYR O O 2.740 2.307 16.074 1.00 . A A . 305 TYR O 1 1
2 11005 1 1 305 TYR OH O 3.713 4.462 7.987 1.00 . A A . 305 TYR OH 1 1
2 11006 1 1 306 CYS C C 0.673 1.637 17.838 1.00 . A A . 306 CYS C 1 1
2 11007 1 1 306 CYS CA C 0.198 2.716 16.934 1.00 . A A . 306 CYS CA 1 1
2 11008 1 1 306 CYS CB C -1.318 2.867 17.140 1.00 . A A . 306 CYS CB 1 1
2 11009 1 1 306 CYS H H -0.186 2.259 14.882 1.00 . A A . 306 CYS H 1 1
2 11010 1 1 306 CYS HA H 0.697 3.670 17.218 1.00 . A A . 306 CYS HA 1 1
2 11011 1 1 306 CYS HB2 H -1.854 1.921 16.894 1.00 . A A . 306 CYS HB2 1 1
2 11012 1 1 306 CYS HB3 H -1.572 2.939 18.223 1.00 . A A . 306 CYS HB3 1 1
2 11013 1 1 306 CYS N N 0.545 2.396 15.581 1.00 . A A . 306 CYS N 1 1
2 11014 1 1 306 CYS O O 1.285 1.904 18.871 1.00 . A A . 306 CYS O 1 1
2 11015 1 1 306 CYS SG S -2.002 4.270 16.209 1.00 . A A . 306 CYS SG 1 1
2 11016 1 1 307 CYS C C 2.273 -0.793 18.385 1.00 . A A . 307 CYS C 1 1
2 11017 1 1 307 CYS CA C 0.785 -0.694 18.326 1.00 . A A . 307 CYS CA 1 1
2 11018 1 1 307 CYS CB C 0.252 -2.052 17.841 1.00 . A A . 307 CYS CB 1 1
2 11019 1 1 307 CYS H H -0.089 0.193 16.591 1.00 . A A . 307 CYS H 1 1
2 11020 1 1 307 CYS HA H 0.395 -0.498 19.352 1.00 . A A . 307 CYS HA 1 1
2 11021 1 1 307 CYS HB2 H -0.854 -2.027 17.705 1.00 . A A . 307 CYS HB2 1 1
2 11022 1 1 307 CYS HB3 H 0.555 -2.252 16.786 1.00 . A A . 307 CYS HB3 1 1
2 11023 1 1 307 CYS N N 0.395 0.380 17.469 1.00 . A A . 307 CYS N 1 1
2 11024 1 1 307 CYS O O 2.862 -0.948 19.455 1.00 . A A . 307 CYS O 1 1
2 11025 1 1 307 CYS SG S 0.750 -3.411 18.937 1.00 . A A . 307 CYS SG 1 1
2 11026 1 1 308 LEU C C 5.217 0.136 17.607 1.00 . A A . 308 LEU C 1 1
2 11027 1 1 308 LEU CA C 4.323 -0.908 17.025 1.00 . A A . 308 LEU CA 1 1
2 11028 1 1 308 LEU CB C 4.715 -1.130 15.552 1.00 . A A . 308 LEU CB 1 1
2 11029 1 1 308 LEU CD1 C 5.373 -3.575 15.679 1.00 . A A . 308 LEU CD1 1 1
2 11030 1 1 308 LEU CD2 C 2.942 -2.954 15.257 1.00 . A A . 308 LEU CD2 1 1
2 11031 1 1 308 LEU CG C 4.412 -2.557 15.045 1.00 . A A . 308 LEU CG 1 1
2 11032 1 1 308 LEU H H 2.362 -0.473 16.383 1.00 . A A . 308 LEU H 1 1
2 11033 1 1 308 LEU HA H 4.569 -1.857 17.557 1.00 . A A . 308 LEU HA 1 1
2 11034 1 1 308 LEU HB2 H 4.234 -0.368 14.896 1.00 . A A . 308 LEU HB2 1 1
2 11035 1 1 308 LEU HB3 H 5.786 -0.870 15.384 1.00 . A A . 308 LEU HB3 1 1
2 11036 1 1 308 LEU HD11 H 6.439 -3.287 15.525 1.00 . A A . 308 LEU HD11 1 1
2 11037 1 1 308 LEU HD12 H 5.173 -4.608 15.309 1.00 . A A . 308 LEU HD12 1 1
2 11038 1 1 308 LEU HD13 H 5.145 -3.731 16.759 1.00 . A A . 308 LEU HD13 1 1
2 11039 1 1 308 LEU HD21 H 2.742 -3.987 14.887 1.00 . A A . 308 LEU HD21 1 1
2 11040 1 1 308 LEU HD22 H 2.244 -2.215 14.797 1.00 . A A . 308 LEU HD22 1 1
2 11041 1 1 308 LEU HD23 H 2.715 -3.110 16.337 1.00 . A A . 308 LEU HD23 1 1
2 11042 1 1 308 LEU HG H 4.600 -2.564 13.945 1.00 . A A . 308 LEU HG 1 1
2 11043 1 1 308 LEU N N 2.917 -0.703 17.207 1.00 . A A . 308 LEU N 1 1
2 11044 1 1 308 LEU O O 6.315 -0.214 18.034 1.00 . A A . 308 LEU O 1 1
2 11045 1 1 309 ASN C C 5.318 3.335 19.074 1.00 . A A . 309 ASN C 1 1
2 11046 1 1 309 ASN CA C 5.866 2.292 18.152 1.00 . A A . 309 ASN CA 1 1
2 11047 1 1 309 ASN CB C 6.790 2.924 17.091 1.00 . A A . 309 ASN CB 1 1
2 11048 1 1 309 ASN CG C 5.965 3.758 16.139 1.00 . A A . 309 ASN CG 1 1
2 11049 1 1 309 ASN H H 3.957 1.773 17.258 1.00 . A A . 309 ASN H 1 1
2 11050 1 1 309 ASN HA H 6.518 1.639 18.779 1.00 . A A . 309 ASN HA 1 1
2 11051 1 1 309 ASN HB2 H 7.622 3.507 17.550 1.00 . A A . 309 ASN HB2 1 1
2 11052 1 1 309 ASN HB3 H 7.405 2.161 16.560 1.00 . A A . 309 ASN HB3 1 1
2 11053 1 1 309 ASN HD21 H 6.479 2.570 14.487 1.00 . A A . 309 ASN HD21 1 1
2 11054 1 1 309 ASN HD22 H 5.408 3.943 14.190 1.00 . A A . 309 ASN HD22 1 1
2 11055 1 1 309 ASN N N 4.854 1.436 17.607 1.00 . A A . 309 ASN N 1 1
2 11056 1 1 309 ASN ND2 N 5.964 3.380 14.833 1.00 . A A . 309 ASN ND2 1 1
2 11057 1 1 309 ASN O O 4.358 4.049 18.791 1.00 . A A . 309 ASN O 1 1
2 11058 1 1 309 ASN OD1 O 5.345 4.731 16.555 1.00 . A A . 309 ASN OD1 1 1
2 11059 1 1 310 ASP C C 5.702 5.771 20.767 1.00 . A A . 310 ASP C 1 1
2 11060 1 1 310 ASP CA C 5.557 4.359 21.253 1.00 . A A . 310 ASP CA 1 1
2 11061 1 1 310 ASP CB C 6.353 4.207 22.563 1.00 . A A . 310 ASP CB 1 1
2 11062 1 1 310 ASP CG C 7.824 4.505 22.301 1.00 . A A . 310 ASP CG 1 1
2 11063 1 1 310 ASP H H 6.794 2.862 20.403 1.00 . A A . 310 ASP H 1 1
2 11064 1 1 310 ASP HA H 4.480 4.172 21.472 1.00 . A A . 310 ASP HA 1 1
2 11065 1 1 310 ASP HB2 H 5.936 4.835 23.385 1.00 . A A . 310 ASP HB2 1 1
2 11066 1 1 310 ASP HB3 H 6.202 3.208 23.034 1.00 . A A . 310 ASP HB3 1 1
2 11067 1 1 310 ASP N N 5.974 3.446 20.238 1.00 . A A . 310 ASP N 1 1
2 11068 1 1 310 ASP O O 4.855 6.615 21.050 1.00 . A A . 310 ASP O 1 1
2 11069 1 1 310 ASP OD1 O 8.287 4.274 21.153 1.00 . A A . 310 ASP OD1 1 1
2 11070 1 1 310 ASP OD2 O 8.505 4.968 23.254 1.00 . A A . 310 ASP OD2 1 1
2 11071 1 1 311 ARG C C 5.854 7.972 18.863 1.00 . A A . 311 ARG C 1 1
2 11072 1 1 311 ARG CA C 7.032 7.416 19.592 1.00 . A A . 311 ARG CA 1 1
2 11073 1 1 311 ARG CB C 8.244 7.502 18.650 1.00 . A A . 311 ARG CB 1 1
2 11074 1 1 311 ARG CD C 9.861 8.975 17.341 1.00 . A A . 311 ARG CD 1 1
2 11075 1 1 311 ARG CG C 8.690 8.927 18.324 1.00 . A A . 311 ARG CG 1 1
2 11076 1 1 311 ARG CZ C 12.013 7.770 17.157 1.00 . A A . 311 ARG CZ 1 1
2 11077 1 1 311 ARG H H 7.381 5.314 19.680 1.00 . A A . 311 ARG H 1 1
2 11078 1 1 311 ARG HA H 7.227 8.035 20.499 1.00 . A A . 311 ARG HA 1 1
2 11079 1 1 311 ARG HB2 H 9.097 6.912 19.060 1.00 . A A . 311 ARG HB2 1 1
2 11080 1 1 311 ARG HB3 H 8.050 6.930 17.713 1.00 . A A . 311 ARG HB3 1 1
2 11081 1 1 311 ARG HD2 H 9.586 8.625 16.318 1.00 . A A . 311 ARG HD2 1 1
2 11082 1 1 311 ARG HD3 H 10.155 10.014 17.064 1.00 . A A . 311 ARG HD3 1 1
2 11083 1 1 311 ARG HE H 10.974 7.979 18.938 1.00 . A A . 311 ARG HE 1 1
2 11084 1 1 311 ARG HG2 H 7.834 9.537 17.953 1.00 . A A . 311 ARG HG2 1 1
2 11085 1 1 311 ARG HG3 H 8.928 9.493 19.254 1.00 . A A . 311 ARG HG3 1 1
2 11086 1 1 311 ARG HH11 H 11.277 8.630 15.423 1.00 . A A . 311 ARG HH11 1 1
2 11087 1 1 311 ARG HH12 H 12.805 7.762 15.243 1.00 . A A . 311 ARG HH12 1 1
2 11088 1 1 311 ARG HH21 H 13.011 6.800 18.695 1.00 . A A . 311 ARG HH21 1 1
2 11089 1 1 311 ARG HH22 H 13.798 6.715 17.115 1.00 . A A . 311 ARG HH22 1 1
2 11090 1 1 311 ARG N N 6.762 6.062 19.990 1.00 . A A . 311 ARG N 1 1
2 11091 1 1 311 ARG NE N 10.980 8.195 17.941 1.00 . A A . 311 ARG NE 1 1
2 11092 1 1 311 ARG NH1 N 12.033 8.080 15.829 1.00 . A A . 311 ARG NH1 1 1
2 11093 1 1 311 ARG NH2 N 13.025 7.032 17.701 1.00 . A A . 311 ARG NH2 1 1
2 11094 1 1 311 ARG O O 5.373 9.052 19.207 1.00 . A A . 311 ARG O 1 1
2 11095 1 1 312 PHE C C 3.042 7.736 18.069 1.00 . A A . 312 PHE C 1 1
2 11096 1 1 312 PHE CA C 4.193 7.708 17.133 1.00 . A A . 312 PHE CA 1 1
2 11097 1 1 312 PHE CB C 3.688 6.820 15.968 1.00 . A A . 312 PHE CB 1 1
2 11098 1 1 312 PHE CD1 C 5.527 6.317 14.325 1.00 . A A . 312 PHE CD1 1 1
2 11099 1 1 312 PHE CD2 C 3.871 7.898 13.740 1.00 . A A . 312 PHE CD2 1 1
2 11100 1 1 312 PHE CE1 C 6.135 6.509 13.105 1.00 . A A . 312 PHE CE1 1 1
2 11101 1 1 312 PHE CE2 C 4.472 8.098 12.520 1.00 . A A . 312 PHE CE2 1 1
2 11102 1 1 312 PHE CG C 4.391 7.016 14.661 1.00 . A A . 312 PHE CG 1 1
2 11103 1 1 312 PHE CZ C 5.610 7.402 12.200 1.00 . A A . 312 PHE CZ 1 1
2 11104 1 1 312 PHE H H 5.780 6.355 17.595 1.00 . A A . 312 PHE H 1 1
2 11105 1 1 312 PHE HA H 4.386 8.739 16.754 1.00 . A A . 312 PHE HA 1 1
2 11106 1 1 312 PHE HB2 H 3.723 5.745 16.264 1.00 . A A . 312 PHE HB2 1 1
2 11107 1 1 312 PHE HB3 H 2.589 6.951 15.836 1.00 . A A . 312 PHE HB3 1 1
2 11108 1 1 312 PHE HD1 H 5.956 5.595 15.041 1.00 . A A . 312 PHE HD1 1 1
2 11109 1 1 312 PHE HD2 H 2.951 8.455 13.988 1.00 . A A . 312 PHE HD2 1 1
2 11110 1 1 312 PHE HE1 H 7.049 5.945 12.852 1.00 . A A . 312 PHE HE1 1 1
2 11111 1 1 312 PHE HE2 H 4.041 8.816 11.802 1.00 . A A . 312 PHE HE2 1 1
2 11112 1 1 312 PHE HZ H 6.100 7.557 11.223 1.00 . A A . 312 PHE HZ 1 1
2 11113 1 1 312 PHE N N 5.345 7.242 17.851 1.00 . A A . 312 PHE N 1 1
2 11114 1 1 312 PHE O O 2.264 8.683 18.054 1.00 . A A . 312 PHE O 1 1
2 11115 1 1 313 ARG C C 1.633 7.830 20.582 1.00 . A A . 313 ARG C 1 1
2 11116 1 1 313 ARG CA C 1.747 6.599 19.749 1.00 . A A . 313 ARG CA 1 1
2 11117 1 1 313 ARG CB C 1.815 5.411 20.723 1.00 . A A . 313 ARG CB 1 1
2 11118 1 1 313 ARG CD C 0.764 4.198 22.708 1.00 . A A . 313 ARG CD 1 1
2 11119 1 1 313 ARG CG C 0.615 5.310 21.668 1.00 . A A . 313 ARG CG 1 1
2 11120 1 1 313 ARG CZ C 2.610 3.478 24.195 1.00 . A A . 313 ARG CZ 1 1
2 11121 1 1 313 ARG H H 3.634 5.985 18.965 1.00 . A A . 313 ARG H 1 1
2 11122 1 1 313 ARG HA H 0.840 6.501 19.109 1.00 . A A . 313 ARG HA 1 1
2 11123 1 1 313 ARG HB2 H 1.956 4.455 20.165 1.00 . A A . 313 ARG HB2 1 1
2 11124 1 1 313 ARG HB3 H 2.768 5.434 21.301 1.00 . A A . 313 ARG HB3 1 1
2 11125 1 1 313 ARG HD2 H -0.128 4.095 23.369 1.00 . A A . 313 ARG HD2 1 1
2 11126 1 1 313 ARG HD3 H 0.732 3.176 22.264 1.00 . A A . 313 ARG HD3 1 1
2 11127 1 1 313 ARG HE H 2.443 5.396 23.431 1.00 . A A . 313 ARG HE 1 1
2 11128 1 1 313 ARG HG2 H 0.412 6.290 22.159 1.00 . A A . 313 ARG HG2 1 1
2 11129 1 1 313 ARG HG3 H -0.334 5.193 21.094 1.00 . A A . 313 ARG HG3 1 1
2 11130 1 1 313 ARG HH11 H 1.167 2.057 23.760 1.00 . A A . 313 ARG HH11 1 1
2 11131 1 1 313 ARG HH12 H 2.479 1.501 24.804 1.00 . A A . 313 ARG HH12 1 1
2 11132 1 1 313 ARG HH21 H 4.204 4.650 24.814 1.00 . A A . 313 ARG HH21 1 1
2 11133 1 1 313 ARG HH22 H 4.216 2.985 25.407 1.00 . A A . 313 ARG HH22 1 1
2 11134 1 1 313 ARG N N 2.908 6.700 18.916 1.00 . A A . 313 ARG N 1 1
2 11135 1 1 313 ARG NE N 2.021 4.468 23.462 1.00 . A A . 313 ARG NE 1 1
2 11136 1 1 313 ARG NH1 N 2.039 2.241 24.257 1.00 . A A . 313 ARG NH1 1 1
2 11137 1 1 313 ARG NH2 N 3.776 3.725 24.860 1.00 . A A . 313 ARG NH2 1 1
2 11138 1 1 313 ARG O O 0.575 8.456 20.612 1.00 . A A . 313 ARG O 1 1
2 11139 1 1 314 LEU C C 2.505 10.625 21.335 1.00 . A A . 314 LEU C 1 1
2 11140 1 1 314 LEU CA C 2.673 9.366 22.123 1.00 . A A . 314 LEU CA 1 1
2 11141 1 1 314 LEU CB C 3.923 9.521 23.009 1.00 . A A . 314 LEU CB 1 1
2 11142 1 1 314 LEU CD1 C 2.898 8.728 25.191 1.00 . A A . 314 LEU CD1 1 1
2 11143 1 1 314 LEU CD2 C 4.016 7.049 23.625 1.00 . A A . 314 LEU CD2 1 1
2 11144 1 1 314 LEU CG C 4.007 8.492 24.152 1.00 . A A . 314 LEU CG 1 1
2 11145 1 1 314 LEU H H 3.597 7.700 21.163 1.00 . A A . 314 LEU H 1 1
2 11146 1 1 314 LEU HA H 1.787 9.256 22.791 1.00 . A A . 314 LEU HA 1 1
2 11147 1 1 314 LEU HB2 H 4.849 9.496 22.390 1.00 . A A . 314 LEU HB2 1 1
2 11148 1 1 314 LEU HB3 H 3.993 10.559 23.410 1.00 . A A . 314 LEU HB3 1 1
2 11149 1 1 314 LEU HD11 H 2.959 7.984 26.019 1.00 . A A . 314 LEU HD11 1 1
2 11150 1 1 314 LEU HD12 H 1.888 8.737 24.720 1.00 . A A . 314 LEU HD12 1 1
2 11151 1 1 314 LEU HD13 H 2.914 9.774 25.578 1.00 . A A . 314 LEU HD13 1 1
2 11152 1 1 314 LEU HD21 H 3.138 6.853 22.967 1.00 . A A . 314 LEU HD21 1 1
2 11153 1 1 314 LEU HD22 H 4.078 6.305 24.452 1.00 . A A . 314 LEU HD22 1 1
2 11154 1 1 314 LEU HD23 H 4.832 6.896 22.880 1.00 . A A . 314 LEU HD23 1 1
2 11155 1 1 314 LEU HG H 4.981 8.656 24.670 1.00 . A A . 314 LEU HG 1 1
2 11156 1 1 314 LEU N N 2.726 8.221 21.261 1.00 . A A . 314 LEU N 1 1
2 11157 1 1 314 LEU O O 1.705 11.486 21.694 1.00 . A A . 314 LEU O 1 1
2 11158 1 1 315 GLY C C 1.819 12.128 18.849 1.00 . A A . 315 GLY C 1 1
2 11159 1 1 315 GLY CA C 3.190 11.962 19.448 1.00 . A A . 315 GLY CA 1 1
2 11160 1 1 315 GLY H H 3.885 10.014 19.947 1.00 . A A . 315 GLY H 1 1
2 11161 1 1 315 GLY HA2 H 3.495 12.859 20.036 1.00 . A A . 315 GLY HA2 1 1
2 11162 1 1 315 GLY HA3 H 3.988 11.994 18.670 1.00 . A A . 315 GLY HA3 1 1
2 11163 1 1 315 GLY N N 3.258 10.767 20.230 1.00 . A A . 315 GLY N 1 1
2 11164 1 1 315 GLY O O 1.341 13.254 18.728 1.00 . A A . 315 GLY O 1 1
2 11165 1 1 316 PHE C C -1.123 11.641 18.792 1.00 . A A . 316 PHE C 1 1
2 11166 1 1 316 PHE CA C -0.145 11.091 17.810 1.00 . A A . 316 PHE CA 1 1
2 11167 1 1 316 PHE CB C -0.784 9.730 17.445 1.00 . A A . 316 PHE CB 1 1
2 11168 1 1 316 PHE CD1 C -0.495 9.756 14.978 1.00 . A A . 316 PHE CD1 1 1
2 11169 1 1 316 PHE CD2 C 0.409 7.936 16.190 1.00 . A A . 316 PHE CD2 1 1
2 11170 1 1 316 PHE CE1 C -0.029 9.202 13.809 1.00 . A A . 316 PHE CE1 1 1
2 11171 1 1 316 PHE CE2 C 0.878 7.378 15.025 1.00 . A A . 316 PHE CE2 1 1
2 11172 1 1 316 PHE CG C -0.257 9.140 16.183 1.00 . A A . 316 PHE CG 1 1
2 11173 1 1 316 PHE CZ C 0.663 8.015 13.828 1.00 . A A . 316 PHE CZ 1 1
2 11174 1 1 316 PHE H H 1.613 10.114 18.527 1.00 . A A . 316 PHE H 1 1
2 11175 1 1 316 PHE HA H -0.108 11.745 16.908 1.00 . A A . 316 PHE HA 1 1
2 11176 1 1 316 PHE HB2 H -0.682 9.009 18.288 1.00 . A A . 316 PHE HB2 1 1
2 11177 1 1 316 PHE HB3 H -1.894 9.815 17.405 1.00 . A A . 316 PHE HB3 1 1
2 11178 1 1 316 PHE HD1 H -1.063 10.700 14.948 1.00 . A A . 316 PHE HD1 1 1
2 11179 1 1 316 PHE HD2 H 0.569 7.411 17.146 1.00 . A A . 316 PHE HD2 1 1
2 11180 1 1 316 PHE HE1 H -0.212 9.714 12.849 1.00 . A A . 316 PHE HE1 1 1
2 11181 1 1 316 PHE HE2 H 1.425 6.421 15.052 1.00 . A A . 316 PHE HE2 1 1
2 11182 1 1 316 PHE HZ H 1.042 7.577 12.890 1.00 . A A . 316 PHE HZ 1 1
2 11183 1 1 316 PHE N N 1.165 11.024 18.419 1.00 . A A . 316 PHE N 1 1
2 11184 1 1 316 PHE O O -1.926 12.515 18.467 1.00 . A A . 316 PHE O 1 1
2 11185 1 1 317 LYS C C -1.846 12.908 21.331 1.00 . A A . 317 LYS C 1 1
2 11186 1 1 317 LYS CA C -1.969 11.443 21.087 1.00 . A A . 317 LYS CA 1 1
2 11187 1 1 317 LYS CB C -1.571 10.715 22.377 1.00 . A A . 317 LYS CB 1 1
2 11188 1 1 317 LYS CD C -2.293 9.669 24.561 1.00 . A A . 317 LYS CD 1 1
2 11189 1 1 317 LYS CE C -1.925 8.282 24.025 1.00 . A A . 317 LYS CE 1 1
2 11190 1 1 317 LYS CG C -2.645 10.667 23.456 1.00 . A A . 317 LYS CG 1 1
2 11191 1 1 317 LYS H H -0.324 10.445 20.224 1.00 . A A . 317 LYS H 1 1
2 11192 1 1 317 LYS HA H -3.015 11.183 20.800 1.00 . A A . 317 LYS HA 1 1
2 11193 1 1 317 LYS HB2 H -1.217 9.684 22.141 1.00 . A A . 317 LYS HB2 1 1
2 11194 1 1 317 LYS HB3 H -0.633 11.154 22.790 1.00 . A A . 317 LYS HB3 1 1
2 11195 1 1 317 LYS HD2 H -1.483 10.069 25.215 1.00 . A A . 317 LYS HD2 1 1
2 11196 1 1 317 LYS HD3 H -3.116 9.598 25.310 1.00 . A A . 317 LYS HD3 1 1
2 11197 1 1 317 LYS HE2 H -2.793 7.781 23.537 1.00 . A A . 317 LYS HE2 1 1
2 11198 1 1 317 LYS HE3 H -1.250 8.345 23.139 1.00 . A A . 317 LYS HE3 1 1
2 11199 1 1 317 LYS HG2 H -2.848 11.680 23.874 1.00 . A A . 317 LYS HG2 1 1
2 11200 1 1 317 LYS HG3 H -3.650 10.453 23.021 1.00 . A A . 317 LYS HG3 1 1
2 11201 1 1 317 LYS HZ1 H -0.548 7.910 25.550 1.00 . A A . 317 LYS HZ1 1 1
2 11202 1 1 317 LYS HZ2 H -1.098 6.528 24.746 1.00 . A A . 317 LYS HZ2 1 1
2 11203 1 1 317 LYS HZ3 H -1.959 7.394 25.914 1.00 . A A . 317 LYS HZ3 1 1
2 11204 1 1 317 LYS N N -1.064 11.119 20.028 1.00 . A A . 317 LYS N 1 1
2 11205 1 1 317 LYS NZ N -1.343 7.451 25.103 1.00 . A A . 317 LYS NZ 1 1
2 11206 1 1 317 LYS O O -2.831 13.584 21.627 1.00 . A A . 317 LYS O 1 1
2 11207 1 1 318 HIS C C -1.289 15.540 20.412 1.00 . A A . 318 HIS C 1 1
2 11208 1 1 318 HIS CA C -0.433 14.841 21.409 1.00 . A A . 318 HIS CA 1 1
2 11209 1 1 318 HIS CB C 0.973 15.380 21.076 1.00 . A A . 318 HIS CB 1 1
2 11210 1 1 318 HIS CD2 C 2.468 15.326 23.197 1.00 . A A . 318 HIS CD2 1 1
2 11211 1 1 318 HIS CE1 C 4.011 14.004 22.529 1.00 . A A . 318 HIS CE1 1 1
2 11212 1 1 318 HIS CG C 2.121 14.949 21.936 1.00 . A A . 318 HIS CG 1 1
2 11213 1 1 318 HIS H H 0.178 12.845 20.963 1.00 . A A . 318 HIS H 1 1
2 11214 1 1 318 HIS HA H -0.727 15.127 22.446 1.00 . A A . 318 HIS HA 1 1
2 11215 1 1 318 HIS HB2 H 1.210 15.147 20.011 1.00 . A A . 318 HIS HB2 1 1
2 11216 1 1 318 HIS HB3 H 0.938 16.495 21.048 1.00 . A A . 318 HIS HB3 1 1
2 11217 1 1 318 HIS HD1 H 3.168 13.620 20.613 1.00 . A A . 318 HIS HD1 1 1
2 11218 1 1 318 HIS HD2 H 1.879 16.010 23.832 1.00 . A A . 318 HIS HD2 1 1
2 11219 1 1 318 HIS HE1 H 4.927 13.391 22.487 1.00 . A A . 318 HIS HE1 1 1
2 11220 1 1 318 HIS HE2 H 4.157 14.836 24.457 1.00 . A A . 318 HIS HE2 1 1
2 11221 1 1 318 HIS N N -0.616 13.439 21.204 1.00 . A A . 318 HIS N 1 1
2 11222 1 1 318 HIS ND1 N 3.115 14.094 21.514 1.00 . A A . 318 HIS ND1 1 1
2 11223 1 1 318 HIS NE2 N 3.660 14.733 23.573 1.00 . A A . 318 HIS NE2 1 1
2 11224 1 1 318 HIS O O -1.883 16.565 20.720 1.00 . A A . 318 HIS O 1 1
2 11225 1 1 319 ALA C C -3.565 15.517 18.409 1.00 . A A . 319 ALA C 1 1
2 11226 1 1 319 ALA CA C -2.098 15.649 18.125 1.00 . A A . 319 ALA CA 1 1
2 11227 1 1 319 ALA CB C -1.839 15.021 16.745 1.00 . A A . 319 ALA CB 1 1
2 11228 1 1 319 ALA H H -0.764 14.210 18.948 1.00 . A A . 319 ALA H 1 1
2 11229 1 1 319 ALA HA H -1.841 16.734 18.075 1.00 . A A . 319 ALA HA 1 1
2 11230 1 1 319 ALA HB1 H -0.753 15.041 16.492 1.00 . A A . 319 ALA HB1 1 1
2 11231 1 1 319 ALA HB2 H -2.447 15.493 15.939 1.00 . A A . 319 ALA HB2 1 1
2 11232 1 1 319 ALA HB3 H -1.997 13.917 16.771 1.00 . A A . 319 ALA HB3 1 1
2 11233 1 1 319 ALA N N -1.315 15.041 19.163 1.00 . A A . 319 ALA N 1 1
2 11234 1 1 319 ALA O O -4.320 16.469 18.216 1.00 . A A . 319 ALA O 1 1
2 11235 1 1 320 PHE C C -5.960 15.092 20.029 1.00 . A A . 320 PHE C 1 1
2 11236 1 1 320 PHE CA C -5.424 14.115 19.041 1.00 . A A . 320 PHE CA 1 1
2 11237 1 1 320 PHE CB C -5.771 12.710 19.560 1.00 . A A . 320 PHE CB 1 1
2 11238 1 1 320 PHE CD1 C -7.890 12.205 18.364 1.00 . A A . 320 PHE CD1 1 1
2 11239 1 1 320 PHE CD2 C -8.018 12.891 20.629 1.00 . A A . 320 PHE CD2 1 1
2 11240 1 1 320 PHE CE1 C -9.260 12.101 18.312 1.00 . A A . 320 PHE CE1 1 1
2 11241 1 1 320 PHE CE2 C -9.389 12.788 20.583 1.00 . A A . 320 PHE CE2 1 1
2 11242 1 1 320 PHE CG C -7.258 12.598 19.521 1.00 . A A . 320 PHE CG 1 1
2 11243 1 1 320 PHE CZ C -10.012 12.393 19.424 1.00 . A A . 320 PHE CZ 1 1
2 11244 1 1 320 PHE H H -3.352 13.591 19.111 1.00 . A A . 320 PHE H 1 1
2 11245 1 1 320 PHE HA H -5.932 14.275 18.061 1.00 . A A . 320 PHE HA 1 1
2 11246 1 1 320 PHE HB2 H -5.253 11.894 19.004 1.00 . A A . 320 PHE HB2 1 1
2 11247 1 1 320 PHE HB3 H -5.338 12.492 20.565 1.00 . A A . 320 PHE HB3 1 1
2 11248 1 1 320 PHE HD1 H -7.292 11.970 17.468 1.00 . A A . 320 PHE HD1 1 1
2 11249 1 1 320 PHE HD2 H -7.524 13.210 21.562 1.00 . A A . 320 PHE HD2 1 1
2 11250 1 1 320 PHE HE1 H -9.754 11.784 17.378 1.00 . A A . 320 PHE HE1 1 1
2 11251 1 1 320 PHE HE2 H -9.988 13.024 21.478 1.00 . A A . 320 PHE HE2 1 1
2 11252 1 1 320 PHE HZ H -11.111 12.310 19.386 1.00 . A A . 320 PHE HZ 1 1
2 11253 1 1 320 PHE N N -4.014 14.331 18.876 1.00 . A A . 320 PHE N 1 1
2 11254 1 1 320 PHE O O -6.881 15.846 19.720 1.00 . A A . 320 PHE O 1 1
2 11255 1 1 321 ARG C C -5.331 17.388 21.575 1.00 . A A . 321 ARG C 1 1
2 11256 1 1 321 ARG CA C -5.907 16.138 22.124 1.00 . A A . 321 ARG CA 1 1
2 11257 1 1 321 ARG CB C -5.494 15.963 23.595 1.00 . A A . 321 ARG CB 1 1
2 11258 1 1 321 ARG CD C -5.978 14.640 25.753 1.00 . A A . 321 ARG CD 1 1
2 11259 1 1 321 ARG CG C -6.162 14.743 24.237 1.00 . A A . 321 ARG CG 1 1
2 11260 1 1 321 ARG CZ C -7.102 13.276 27.488 1.00 . A A . 321 ARG CZ 1 1
2 11261 1 1 321 ARG H H -4.644 14.502 21.527 1.00 . A A . 321 ARG H 1 1
2 11262 1 1 321 ARG HA H -7.019 16.170 22.046 1.00 . A A . 321 ARG HA 1 1
2 11263 1 1 321 ARG HB2 H -4.385 15.920 23.702 1.00 . A A . 321 ARG HB2 1 1
2 11264 1 1 321 ARG HB3 H -5.692 16.889 24.184 1.00 . A A . 321 ARG HB3 1 1
2 11265 1 1 321 ARG HD2 H -4.909 14.666 26.067 1.00 . A A . 321 ARG HD2 1 1
2 11266 1 1 321 ARG HD3 H -6.309 15.554 26.298 1.00 . A A . 321 ARG HD3 1 1
2 11267 1 1 321 ARG HE H -6.868 12.656 25.525 1.00 . A A . 321 ARG HE 1 1
2 11268 1 1 321 ARG HG2 H -7.245 14.712 23.975 1.00 . A A . 321 ARG HG2 1 1
2 11269 1 1 321 ARG HG3 H -5.816 13.807 23.740 1.00 . A A . 321 ARG HG3 1 1
2 11270 1 1 321 ARG HH11 H -6.364 15.118 28.092 1.00 . A A . 321 ARG HH11 1 1
2 11271 1 1 321 ARG HH12 H -7.166 14.177 29.353 1.00 . A A . 321 ARG HH12 1 1
2 11272 1 1 321 ARG HH21 H -7.944 11.402 27.210 1.00 . A A . 321 ARG HH21 1 1
2 11273 1 1 321 ARG HH22 H -8.070 12.051 28.848 1.00 . A A . 321 ARG HH22 1 1
2 11274 1 1 321 ARG N N -5.391 15.137 21.248 1.00 . A A . 321 ARG N 1 1
2 11275 1 1 321 ARG NE N -6.689 13.406 26.193 1.00 . A A . 321 ARG NE 1 1
2 11276 1 1 321 ARG NH1 N -6.857 14.274 28.386 1.00 . A A . 321 ARG NH1 1 1
2 11277 1 1 321 ARG NH2 N -7.761 12.148 27.881 1.00 . A A . 321 ARG NH2 1 1
2 11278 1 1 321 ARG O O -4.138 17.447 21.324 1.00 . A A . 321 ARG O 1 1
2 11279 1 1 322 CYS C C -4.473 20.137 21.468 1.00 . A A . 322 CYS C 1 1
2 11280 1 1 322 CYS CA C -5.629 19.595 20.698 1.00 . A A . 322 CYS CA 1 1
2 11281 1 1 322 CYS CB C -6.676 20.712 20.555 1.00 . A A . 322 CYS CB 1 1
2 11282 1 1 322 CYS H H -7.111 18.408 21.692 1.00 . A A . 322 CYS H 1 1
2 11283 1 1 322 CYS HA H -5.278 19.296 19.683 1.00 . A A . 322 CYS HA 1 1
2 11284 1 1 322 CYS HB2 H -6.284 21.549 19.931 1.00 . A A . 322 CYS HB2 1 1
2 11285 1 1 322 CYS HB3 H -7.523 20.386 19.908 1.00 . A A . 322 CYS HB3 1 1
2 11286 1 1 322 CYS N N -6.143 18.434 21.372 1.00 . A A . 322 CYS N 1 1
2 11287 1 1 322 CYS O O -3.427 20.444 20.897 1.00 . A A . 322 CYS O 1 1
2 11288 1 1 322 CYS SG S -7.277 21.322 22.158 1.00 . A A . 322 CYS SG 1 1
2 11289 1 1 323 CYS C C -2.605 19.569 23.789 1.00 . A A . 323 CYS C 1 1
2 11290 1 1 323 CYS CA C -3.559 20.699 23.629 1.00 . A A . 323 CYS CA 1 1
2 11291 1 1 323 CYS CB C -4.017 21.112 25.038 1.00 . A A . 323 CYS CB 1 1
2 11292 1 1 323 CYS H H -5.499 19.926 23.227 1.00 . A A . 323 CYS H 1 1
2 11293 1 1 323 CYS HA H -3.049 21.557 23.130 1.00 . A A . 323 CYS HA 1 1
2 11294 1 1 323 CYS HB2 H -4.449 20.244 25.588 1.00 . A A . 323 CYS HB2 1 1
2 11295 1 1 323 CYS HB3 H -3.142 21.327 25.696 1.00 . A A . 323 CYS HB3 1 1
2 11296 1 1 323 CYS N N -4.619 20.215 22.800 1.00 . A A . 323 CYS N 1 1
2 11297 1 1 323 CYS O O -2.738 18.537 23.134 1.00 . A A . 323 CYS O 1 1
2 11298 1 1 323 CYS SG S -5.175 22.513 25.019 1.00 . A A . 323 CYS SG 1 1
2 11299 1 1 324 PRO C C -1.377 17.488 25.403 1.00 . A A . 324 PRO C 1 1
2 11300 1 1 324 PRO CA C -0.690 18.665 24.791 1.00 . A A . 324 PRO CA 1 1
2 11301 1 1 324 PRO CB C 0.476 19.243 25.587 1.00 . A A . 324 PRO CB 1 1
2 11302 1 1 324 PRO CD C -0.927 21.048 24.723 1.00 . A A . 324 PRO CD 1 1
2 11303 1 1 324 PRO CG C 0.525 20.714 25.118 1.00 . A A . 324 PRO CG 1 1
2 11304 1 1 324 PRO HA H -0.292 18.344 23.800 1.00 . A A . 324 PRO HA 1 1
2 11305 1 1 324 PRO HB2 H 0.395 19.110 26.691 1.00 . A A . 324 PRO HB2 1 1
2 11306 1 1 324 PRO HB3 H 1.435 18.687 25.475 1.00 . A A . 324 PRO HB3 1 1
2 11307 1 1 324 PRO HD2 H -1.444 21.729 25.439 1.00 . A A . 324 PRO HD2 1 1
2 11308 1 1 324 PRO HD3 H -1.011 21.713 23.831 1.00 . A A . 324 PRO HD3 1 1
2 11309 1 1 324 PRO HG2 H 0.964 21.414 25.867 1.00 . A A . 324 PRO HG2 1 1
2 11310 1 1 324 PRO HG3 H 1.270 20.908 24.313 1.00 . A A . 324 PRO HG3 1 1
2 11311 1 1 324 PRO N N -1.577 19.760 24.561 1.00 . A A . 324 PRO N 1 1
2 11312 1 1 324 PRO O O -1.684 16.542 24.681 1.00 . A A . 324 PRO O 1 1
2 11313 1 1 325 PHE C C -1.724 15.187 27.062 1.00 . A A . 325 PHE C 1 1
2 11314 1 1 325 PHE CA C -2.370 16.492 27.393 1.00 . A A . 325 PHE CA 1 1
2 11315 1 1 325 PHE CB C -3.866 16.395 27.045 1.00 . A A . 325 PHE CB 1 1
2 11316 1 1 325 PHE CD1 C -4.551 18.791 27.104 1.00 . A A . 325 PHE CD1 1 1
2 11317 1 1 325 PHE CD2 C -5.206 17.380 28.892 1.00 . A A . 325 PHE CD2 1 1
2 11318 1 1 325 PHE CE1 C -5.187 19.851 27.706 1.00 . A A . 325 PHE CE1 1 1
2 11319 1 1 325 PHE CE2 C -5.844 18.436 29.498 1.00 . A A . 325 PHE CE2 1 1
2 11320 1 1 325 PHE CG C -4.553 17.549 27.692 1.00 . A A . 325 PHE CG 1 1
2 11321 1 1 325 PHE CZ C -5.835 19.675 28.905 1.00 . A A . 325 PHE CZ 1 1
2 11322 1 1 325 PHE H H -1.430 18.391 27.240 1.00 . A A . 325 PHE H 1 1
2 11323 1 1 325 PHE HA H -2.277 16.660 28.491 1.00 . A A . 325 PHE HA 1 1
2 11324 1 1 325 PHE HB2 H -4.053 16.338 25.947 1.00 . A A . 325 PHE HB2 1 1
2 11325 1 1 325 PHE HB3 H -4.314 15.413 27.321 1.00 . A A . 325 PHE HB3 1 1
2 11326 1 1 325 PHE HD1 H -4.034 18.939 26.141 1.00 . A A . 325 PHE HD1 1 1
2 11327 1 1 325 PHE HD2 H -5.217 16.388 29.371 1.00 . A A . 325 PHE HD2 1 1
2 11328 1 1 325 PHE HE1 H -5.178 20.844 27.226 1.00 . A A . 325 PHE HE1 1 1
2 11329 1 1 325 PHE HE2 H -6.363 18.289 30.461 1.00 . A A . 325 PHE HE2 1 1
2 11330 1 1 325 PHE HZ H -6.346 20.525 29.388 1.00 . A A . 325 PHE HZ 1 1
2 11331 1 1 325 PHE N N -1.688 17.556 26.715 1.00 . A A . 325 PHE N 1 1
2 11332 1 1 325 PHE O O -2.418 14.208 26.790 1.00 . A A . 325 PHE O 1 1
2 11333 1 1 326 ILE C C 0.568 13.104 27.924 1.00 . A A . 326 ILE C 1 1
2 11334 1 1 326 ILE CA C 0.095 13.804 26.715 1.00 . A A . 326 ILE CA 1 1
2 11335 1 1 326 ILE CB C 1.197 13.774 25.699 1.00 . A A . 326 ILE CB 1 1
2 11336 1 1 326 ILE CD1 C 2.484 12.056 24.263 1.00 . A A . 326 ILE CD1 1 1
2 11337 1 1 326 ILE CG1 C 1.585 12.302 25.466 1.00 . A A . 326 ILE CG1 1 1
2 11338 1 1 326 ILE CG2 C 2.328 14.726 26.125 1.00 . A A . 326 ILE CG2 1 1
2 11339 1 1 326 ILE H H 0.232 15.887 27.287 1.00 . A A . 326 ILE H 1 1
2 11340 1 1 326 ILE HA H -0.764 13.226 26.302 1.00 . A A . 326 ILE HA 1 1
2 11341 1 1 326 ILE HB H 0.777 14.163 24.742 1.00 . A A . 326 ILE HB 1 1
2 11342 1 1 326 ILE HD11 H 2.021 12.481 23.343 1.00 . A A . 326 ILE HD11 1 1
2 11343 1 1 326 ILE HD12 H 2.765 10.990 24.094 1.00 . A A . 326 ILE HD12 1 1
2 11344 1 1 326 ILE HD13 H 3.400 12.688 24.330 1.00 . A A . 326 ILE HD13 1 1
2 11345 1 1 326 ILE HG12 H 2.048 11.876 26.386 1.00 . A A . 326 ILE HG12 1 1
2 11346 1 1 326 ILE HG13 H 0.669 11.669 25.398 1.00 . A A . 326 ILE HG13 1 1
2 11347 1 1 326 ILE HG21 H 2.047 15.792 26.293 1.00 . A A . 326 ILE HG21 1 1
2 11348 1 1 326 ILE HG22 H 3.161 14.672 25.387 1.00 . A A . 326 ILE HG22 1 1
2 11349 1 1 326 ILE HG23 H 2.833 14.325 27.034 1.00 . A A . 326 ILE HG23 1 1
2 11350 1 1 326 ILE N N -0.382 15.103 27.062 1.00 . A A . 326 ILE N 1 1
2 11351 1 1 326 ILE O O 1.766 12.955 28.134 1.00 . A A . 326 ILE O 1 1
2 11352 1 1 327 SER C C 0.405 10.516 29.379 1.00 . A A . 327 SER C 1 1
2 11353 1 1 327 SER CA C -0.039 11.850 29.885 1.00 . A A . 327 SER CA 1 1
2 11354 1 1 327 SER CB C -1.235 11.656 30.836 1.00 . A A . 327 SER CB 1 1
2 11355 1 1 327 SER H H -1.365 12.689 28.455 1.00 . A A . 327 SER H 1 1
2 11356 1 1 327 SER HA H 0.798 12.359 30.417 1.00 . A A . 327 SER HA 1 1
2 11357 1 1 327 SER HB2 H -1.768 12.617 31.029 1.00 . A A . 327 SER HB2 1 1
2 11358 1 1 327 SER HB3 H -2.066 11.098 30.344 1.00 . A A . 327 SER HB3 1 1
2 11359 1 1 327 SER HG H -1.562 10.911 32.629 1.00 . A A . 327 SER HG 1 1
2 11360 1 1 327 SER N N -0.383 12.573 28.707 1.00 . A A . 327 SER N 1 1
2 11361 1 1 327 SER O O 0.905 10.403 28.264 1.00 . A A . 327 SER O 1 1
2 11362 1 1 327 SER OG O -0.825 11.031 32.043 1.00 . A A . 327 SER OG 1 1
2 11363 1 1 328 ALA C C 2.077 7.908 29.664 1.00 . A A . 328 ALA C 1 1
2 11364 1 1 328 ALA CA C 0.598 8.142 29.759 1.00 . A A . 328 ALA CA 1 1
2 11365 1 1 328 ALA CB C -0.019 7.794 28.393 1.00 . A A . 328 ALA CB 1 1
2 11366 1 1 328 ALA H H -0.083 9.608 31.142 1.00 . A A . 328 ALA H 1 1
2 11367 1 1 328 ALA HA H 0.188 7.425 30.508 1.00 . A A . 328 ALA HA 1 1
2 11368 1 1 328 ALA HB1 H -1.124 7.947 28.403 1.00 . A A . 328 ALA HB1 1 1
2 11369 1 1 328 ALA HB2 H 0.239 6.764 28.053 1.00 . A A . 328 ALA HB2 1 1
2 11370 1 1 328 ALA HB3 H 0.260 8.551 27.623 1.00 . A A . 328 ALA HB3 1 1
2 11371 1 1 328 ALA N N 0.266 9.465 30.195 1.00 . A A . 328 ALA N 1 1
2 11372 1 1 328 ALA O O 2.487 6.854 29.183 1.00 . A A . 328 ALA O 1 1
2 11373 1 1 329 GLY C C 5.113 9.053 29.035 1.00 . A A . 329 GLY C 1 1
2 11374 1 1 329 GLY CA C 4.330 8.500 30.187 1.00 . A A . 329 GLY CA 1 1
2 11375 1 1 329 GLY H H 2.595 9.745 30.463 1.00 . A A . 329 GLY H 1 1
2 11376 1 1 329 GLY HA2 H 4.780 8.814 31.157 1.00 . A A . 329 GLY HA2 1 1
2 11377 1 1 329 GLY HA3 H 4.470 7.397 30.265 1.00 . A A . 329 GLY HA3 1 1
2 11378 1 1 329 GLY N N 2.930 8.836 30.142 1.00 . A A . 329 GLY N 1 1
2 11379 1 1 329 GLY O O 6.320 8.827 28.962 1.00 . A A . 329 GLY O 1 1
2 11380 1 1 330 ASP C C 6.001 9.368 26.297 1.00 . A A . 330 ASP C 1 1
2 11381 1 1 330 ASP CA C 5.176 10.392 27.013 1.00 . A A . 330 ASP CA 1 1
2 11382 1 1 330 ASP CB C 6.103 11.546 27.431 1.00 . A A . 330 ASP CB 1 1
2 11383 1 1 330 ASP CG C 5.221 12.733 27.774 1.00 . A A . 330 ASP CG 1 1
2 11384 1 1 330 ASP H H 3.464 9.940 28.202 1.00 . A A . 330 ASP H 1 1
2 11385 1 1 330 ASP HA H 4.424 10.794 26.295 1.00 . A A . 330 ASP HA 1 1
2 11386 1 1 330 ASP HB2 H 6.800 11.269 28.255 1.00 . A A . 330 ASP HB2 1 1
2 11387 1 1 330 ASP HB3 H 6.875 11.785 26.662 1.00 . A A . 330 ASP HB3 1 1
2 11388 1 1 330 ASP N N 4.470 9.796 28.115 1.00 . A A . 330 ASP N 1 1
2 11389 1 1 330 ASP O O 5.897 8.168 26.548 1.00 . A A . 330 ASP O 1 1
2 11390 1 1 330 ASP OD1 O 4.289 13.012 26.974 1.00 . A A . 330 ASP OD1 1 1
2 11391 1 1 330 ASP OD2 O 5.452 13.368 28.836 1.00 . A A . 330 ASP OD2 1 1
2 11392 1 1 331 TYR C C 8.650 8.339 25.512 1.00 . A A . 331 TYR C 1 1
2 11393 1 1 331 TYR CA C 7.682 8.986 24.579 1.00 . A A . 331 TYR CA 1 1
2 11394 1 1 331 TYR CB C 8.506 9.698 23.498 1.00 . A A . 331 TYR CB 1 1
2 11395 1 1 331 TYR CD1 C 8.744 7.763 21.953 1.00 . A A . 331 TYR CD1 1 1
2 11396 1 1 331 TYR CD2 C 10.636 8.441 23.182 1.00 . A A . 331 TYR CD2 1 1
2 11397 1 1 331 TYR CE1 C 9.478 6.760 21.364 1.00 . A A . 331 TYR CE1 1 1
2 11398 1 1 331 TYR CE2 C 11.382 7.443 22.602 1.00 . A A . 331 TYR CE2 1 1
2 11399 1 1 331 TYR CG C 9.312 8.616 22.863 1.00 . A A . 331 TYR CG 1 1
2 11400 1 1 331 TYR CZ C 10.802 6.598 21.689 1.00 . A A . 331 TYR CZ 1 1
2 11401 1 1 331 TYR H H 6.863 10.849 25.178 1.00 . A A . 331 TYR H 1 1
2 11402 1 1 331 TYR HA H 7.059 8.197 24.098 1.00 . A A . 331 TYR HA 1 1
2 11403 1 1 331 TYR HB2 H 7.894 10.290 22.777 1.00 . A A . 331 TYR HB2 1 1
2 11404 1 1 331 TYR HB3 H 9.113 10.553 23.878 1.00 . A A . 331 TYR HB3 1 1
2 11405 1 1 331 TYR HD1 H 7.681 7.882 21.688 1.00 . A A . 331 TYR HD1 1 1
2 11406 1 1 331 TYR HD2 H 11.109 9.113 23.917 1.00 . A A . 331 TYR HD2 1 1
2 11407 1 1 331 TYR HE1 H 9.003 6.087 20.631 1.00 . A A . 331 TYR HE1 1 1
2 11408 1 1 331 TYR HE2 H 12.445 7.322 22.870 1.00 . A A . 331 TYR HE2 1 1
2 11409 1 1 331 TYR HH H 12.477 5.459 21.314 1.00 . A A . 331 TYR HH 1 1
2 11410 1 1 331 TYR N N 6.835 9.844 25.351 1.00 . A A . 331 TYR N 1 1
2 11411 1 1 331 TYR O O 9.068 7.207 25.277 1.00 . A A . 331 TYR O 1 1
2 11412 1 1 331 TYR OH O 11.561 5.572 21.089 1.00 . A A . 331 TYR OH 1 1
2 11413 1 1 332 GLU C C 11.252 8.286 26.831 1.00 . A A . 332 GLU C 1 1
2 11414 1 1 332 GLU CA C 10.004 8.635 27.553 1.00 . A A . 332 GLU CA 1 1
2 11415 1 1 332 GLU CB C 9.568 7.453 28.449 1.00 . A A . 332 GLU CB 1 1
2 11416 1 1 332 GLU CD C 8.980 5.079 28.793 1.00 . A A . 332 GLU CD 1 1
2 11417 1 1 332 GLU CG C 9.409 6.102 27.750 1.00 . A A . 332 GLU CG 1 1
2 11418 1 1 332 GLU H H 8.632 9.997 26.695 1.00 . A A . 332 GLU H 1 1
2 11419 1 1 332 GLU HA H 10.228 9.501 28.219 1.00 . A A . 332 GLU HA 1 1
2 11420 1 1 332 GLU HB2 H 10.268 7.353 29.310 1.00 . A A . 332 GLU HB2 1 1
2 11421 1 1 332 GLU HB3 H 8.625 7.713 28.985 1.00 . A A . 332 GLU HB3 1 1
2 11422 1 1 332 GLU HG2 H 8.716 6.146 26.879 1.00 . A A . 332 GLU HG2 1 1
2 11423 1 1 332 GLU HG3 H 10.327 5.793 27.196 1.00 . A A . 332 GLU HG3 1 1
2 11424 1 1 332 GLU N N 9.044 9.071 26.576 1.00 . A A . 332 GLU N 1 1
2 11425 1 1 332 GLU O O 11.883 7.258 27.068 1.00 . A A . 332 GLU O 1 1
2 11426 1 1 332 GLU OE1 O 8.981 5.429 30.003 1.00 . A A . 332 GLU OE1 1 1
2 11427 1 1 332 GLU OE2 O 8.643 3.932 28.392 1.00 . A A . 332 GLU OE2 1 1
2 11428 1 1 333 GLY C C 12.653 10.304 24.235 1.00 . A A . 333 GLY C 1 1
2 11429 1 1 333 GLY CA C 12.779 9.105 25.091 1.00 . A A . 333 GLY CA 1 1
2 11430 1 1 333 GLY H H 11.035 10.020 25.813 1.00 . A A . 333 GLY H 1 1
2 11431 1 1 333 GLY HA2 H 13.746 9.021 25.641 1.00 . A A . 333 GLY HA2 1 1
2 11432 1 1 333 GLY HA3 H 12.883 8.143 24.538 1.00 . A A . 333 GLY HA3 1 1
2 11433 1 1 333 GLY N N 11.625 9.196 25.921 1.00 . A A . 333 GLY N 1 1
2 11434 1 1 333 GLY O O 12.307 11.384 24.713 1.00 . A A . 333 GLY O 1 1
2 11435 1 1 334 LEU C C 11.298 11.291 21.720 1.00 . A A . 334 LEU C 1 1
2 11436 1 1 334 LEU CA C 12.721 11.325 22.148 1.00 . A A . 334 LEU CA 1 1
2 11437 1 1 334 LEU CB C 13.587 11.359 20.878 1.00 . A A . 334 LEU CB 1 1
2 11438 1 1 334 LEU CD1 C 15.926 11.469 19.889 1.00 . A A . 334 LEU CD1 1 1
2 11439 1 1 334 LEU CD2 C 15.490 12.295 22.280 1.00 . A A . 334 LEU CD2 1 1
2 11440 1 1 334 LEU CG C 15.097 11.304 21.174 1.00 . A A . 334 LEU CG 1 1
2 11441 1 1 334 LEU H H 13.247 9.280 22.534 1.00 . A A . 334 LEU H 1 1
2 11442 1 1 334 LEU HA H 12.911 12.236 22.763 1.00 . A A . 334 LEU HA 1 1
2 11443 1 1 334 LEU HB2 H 13.290 10.547 20.174 1.00 . A A . 334 LEU HB2 1 1
2 11444 1 1 334 LEU HB3 H 13.336 12.246 20.251 1.00 . A A . 334 LEU HB3 1 1
2 11445 1 1 334 LEU HD11 H 17.020 11.430 20.103 1.00 . A A . 334 LEU HD11 1 1
2 11446 1 1 334 LEU HD12 H 15.651 12.401 19.342 1.00 . A A . 334 LEU HD12 1 1
2 11447 1 1 334 LEU HD13 H 15.634 10.721 19.116 1.00 . A A . 334 LEU HD13 1 1
2 11448 1 1 334 LEU HD21 H 15.159 13.332 22.036 1.00 . A A . 334 LEU HD21 1 1
2 11449 1 1 334 LEU HD22 H 16.583 12.255 22.494 1.00 . A A . 334 LEU HD22 1 1
2 11450 1 1 334 LEU HD23 H 14.887 12.134 23.204 1.00 . A A . 334 LEU HD23 1 1
2 11451 1 1 334 LEU HG H 15.311 10.283 21.566 1.00 . A A . 334 LEU HG 1 1
2 11452 1 1 334 LEU N N 12.922 10.160 22.933 1.00 . A A . 334 LEU N 1 1
2 11453 1 1 334 LEU O O 10.942 10.598 20.770 1.00 . A A . 334 LEU O 1 1
2 11454 1 1 335 GLU C C 9.546 13.008 20.745 1.00 . A A . 335 GLU C 1 1
2 11455 1 1 335 GLU CA C 9.136 12.155 21.867 1.00 . A A . 335 GLU CA 1 1
2 11456 1 1 335 GLU CB C 8.104 12.765 22.827 1.00 . A A . 335 GLU CB 1 1
2 11457 1 1 335 GLU CD C 9.339 12.746 24.964 1.00 . A A . 335 GLU CD 1 1
2 11458 1 1 335 GLU CG C 8.734 13.647 23.896 1.00 . A A . 335 GLU CG 1 1
2 11459 1 1 335 GLU H H 10.645 12.354 23.383 1.00 . A A . 335 GLU H 1 1
2 11460 1 1 335 GLU HA H 8.763 11.177 21.482 1.00 . A A . 335 GLU HA 1 1
2 11461 1 1 335 GLU HB2 H 7.319 13.322 22.265 1.00 . A A . 335 GLU HB2 1 1
2 11462 1 1 335 GLU HB3 H 7.472 11.971 23.288 1.00 . A A . 335 GLU HB3 1 1
2 11463 1 1 335 GLU HG2 H 9.471 14.370 23.477 1.00 . A A . 335 GLU HG2 1 1
2 11464 1 1 335 GLU HG3 H 8.016 14.389 24.317 1.00 . A A . 335 GLU HG3 1 1
2 11465 1 1 335 GLU N N 10.415 11.982 22.462 1.00 . A A . 335 GLU N 1 1
2 11466 1 1 335 GLU O O 9.133 12.799 19.609 1.00 . A A . 335 GLU O 1 1
2 11467 1 1 335 GLU OE1 O 8.656 11.767 25.369 1.00 . A A . 335 GLU OE1 1 1
2 11468 1 1 335 GLU OE2 O 10.491 13.025 25.389 1.00 . A A . 335 GLU OE2 1 1
2 11469 1 1 336 MET C C 12.638 14.584 20.868 1.00 . A A . 336 MET C 1 1
2 11470 1 1 336 MET CA C 11.280 14.775 20.283 1.00 . A A . 336 MET CA 1 1
2 11471 1 1 336 MET CB C 11.019 16.270 20.458 1.00 . A A . 336 MET CB 1 1
2 11472 1 1 336 MET CE C 12.752 19.540 18.639 1.00 . A A . 336 MET CE 1 1
2 11473 1 1 336 MET CG C 11.901 17.169 19.591 1.00 . A A . 336 MET CG 1 1
2 11474 1 1 336 MET H H 10.635 14.007 22.104 1.00 . A A . 336 MET H 1 1
2 11475 1 1 336 MET HA H 11.246 14.472 19.210 1.00 . A A . 336 MET HA 1 1
2 11476 1 1 336 MET HB2 H 9.941 16.499 20.286 1.00 . A A . 336 MET HB2 1 1
2 11477 1 1 336 MET HB3 H 11.106 16.557 21.532 1.00 . A A . 336 MET HB3 1 1
2 11478 1 1 336 MET HE1 H 13.734 19.081 18.375 1.00 . A A . 336 MET HE1 1 1
2 11479 1 1 336 MET HE2 H 12.751 20.608 18.959 1.00 . A A . 336 MET HE2 1 1
2 11480 1 1 336 MET HE3 H 12.311 19.297 17.644 1.00 . A A . 336 MET HE3 1 1
2 11481 1 1 336 MET HG2 H 12.943 16.773 19.545 1.00 . A A . 336 MET HG2 1 1
2 11482 1 1 336 MET HG3 H 11.620 17.079 18.516 1.00 . A A . 336 MET HG3 1 1
2 11483 1 1 336 MET N N 10.479 13.917 21.100 1.00 . A A . 336 MET N 1 1
2 11484 1 1 336 MET O O 12.761 14.065 21.975 1.00 . A A . 336 MET O 1 1
2 11485 1 1 336 MET SD S 11.899 18.911 20.112 1.00 . A A . 336 MET SD 1 1
2 11486 1 1 337 LYS C C 15.034 15.612 22.011 1.00 . A A . 337 LYS C 1 1
2 11487 1 1 337 LYS CA C 14.982 14.779 20.773 1.00 . A A . 337 LYS CA 1 1
2 11488 1 1 337 LYS CB C 16.176 15.233 19.919 1.00 . A A . 337 LYS CB 1 1
2 11489 1 1 337 LYS CD C 18.753 15.319 19.832 1.00 . A A . 337 LYS CD 1 1
2 11490 1 1 337 LYS CE C 20.032 15.309 20.670 1.00 . A A . 337 LYS CE 1 1
2 11491 1 1 337 LYS CG C 17.500 15.035 20.660 1.00 . A A . 337 LYS CG 1 1
2 11492 1 1 337 LYS H H 13.615 15.379 19.221 1.00 . A A . 337 LYS H 1 1
2 11493 1 1 337 LYS HA H 15.105 13.704 21.043 1.00 . A A . 337 LYS HA 1 1
2 11494 1 1 337 LYS HB2 H 16.184 14.726 18.926 1.00 . A A . 337 LYS HB2 1 1
2 11495 1 1 337 LYS HB3 H 16.055 16.286 19.572 1.00 . A A . 337 LYS HB3 1 1
2 11496 1 1 337 LYS HD2 H 18.833 14.612 18.972 1.00 . A A . 337 LYS HD2 1 1
2 11497 1 1 337 LYS HD3 H 18.651 16.276 19.269 1.00 . A A . 337 LYS HD3 1 1
2 11498 1 1 337 LYS HE2 H 19.965 16.003 21.541 1.00 . A A . 337 LYS HE2 1 1
2 11499 1 1 337 LYS HE3 H 20.154 14.353 21.231 1.00 . A A . 337 LYS HE3 1 1
2 11500 1 1 337 LYS HG2 H 17.511 15.641 21.596 1.00 . A A . 337 LYS HG2 1 1
2 11501 1 1 337 LYS HG3 H 17.549 14.008 21.093 1.00 . A A . 337 LYS HG3 1 1
2 11502 1 1 337 LYS HZ1 H 21.267 14.970 19.022 1.00 . A A . 337 LYS HZ1 1 1
2 11503 1 1 337 LYS HZ2 H 22.058 15.598 20.377 1.00 . A A . 337 LYS HZ2 1 1
2 11504 1 1 337 LYS HZ3 H 21.092 16.479 19.305 1.00 . A A . 337 LYS HZ3 1 1
2 11505 1 1 337 LYS N N 13.707 14.971 20.152 1.00 . A A . 337 LYS N 1 1
2 11506 1 1 337 LYS NZ N 21.205 15.604 19.818 1.00 . A A . 337 LYS NZ 1 1
2 11507 1 1 337 LYS O O 15.389 15.125 23.084 1.00 . A A . 337 LYS O 1 1
2 11508 1 1 338 SER C C 13.897 17.270 24.122 1.00 . A A . 338 SER C 1 1
2 11509 1 1 338 SER CA C 14.754 17.784 23.017 1.00 . A A . 338 SER CA 1 1
2 11510 1 1 338 SER CB C 14.275 19.208 22.685 1.00 . A A . 338 SER CB 1 1
2 11511 1 1 338 SER H H 14.293 17.243 21.006 1.00 . A A . 338 SER H 1 1
2 11512 1 1 338 SER HA H 15.814 17.823 23.361 1.00 . A A . 338 SER HA 1 1
2 11513 1 1 338 SER HB2 H 14.809 19.633 21.804 1.00 . A A . 338 SER HB2 1 1
2 11514 1 1 338 SER HB3 H 13.240 19.213 22.268 1.00 . A A . 338 SER HB3 1 1
2 11515 1 1 338 SER HG H 14.095 20.922 23.624 1.00 . A A . 338 SER HG 1 1
2 11516 1 1 338 SER N N 14.654 16.898 21.895 1.00 . A A . 338 SER N 1 1
2 11517 1 1 338 SER O O 14.386 16.895 25.186 1.00 . A A . 338 SER O 1 1
2 11518 1 1 338 SER OG O 14.391 20.042 23.829 1.00 . A A . 338 SER OG 1 1
2 11519 1 1 339 THR C C 10.468 16.322 24.089 1.00 . A A . 339 THR C 1 1
2 11520 1 1 339 THR CA C 11.650 16.781 24.878 1.00 . A A . 339 THR CA 1 1
2 11521 1 1 339 THR CB C 11.216 17.885 25.803 1.00 . A A . 339 THR CB 1 1
2 11522 1 1 339 THR CG2 C 10.382 17.282 26.949 1.00 . A A . 339 THR CG2 1 1
2 11523 1 1 339 THR H H 12.223 17.511 22.968 1.00 . A A . 339 THR H 1 1
2 11524 1 1 339 THR HA H 12.081 15.933 25.460 1.00 . A A . 339 THR HA 1 1
2 11525 1 1 339 THR HB H 10.609 18.634 25.244 1.00 . A A . 339 THR HB 1 1
2 11526 1 1 339 THR HG1 H 12.089 19.208 26.947 1.00 . A A . 339 THR HG1 1 1
2 11527 1 1 339 THR HG21 H 10.975 16.592 27.593 1.00 . A A . 339 THR HG21 1 1
2 11528 1 1 339 THR HG22 H 9.483 16.790 26.510 1.00 . A A . 339 THR HG22 1 1
2 11529 1 1 339 THR HG23 H 10.120 18.033 27.729 1.00 . A A . 339 THR HG23 1 1
2 11530 1 1 339 THR N N 12.574 17.224 23.882 1.00 . A A . 339 THR N 1 1
2 11531 1 1 339 THR O O 10.613 15.508 23.179 1.00 . A A . 339 THR O 1 1
2 11532 1 1 339 THR OG1 O 12.362 18.511 26.363 1.00 . A A . 339 THR OG1 1 1
2 11533 1 1 340 ARG C C 8.370 16.928 22.258 1.00 . A A . 340 ARG C 1 1
2 11534 1 1 340 ARG CA C 8.101 16.490 23.651 1.00 . A A . 340 ARG CA 1 1
2 11535 1 1 340 ARG CB C 6.812 17.173 24.140 1.00 . A A . 340 ARG CB 1 1
2 11536 1 1 340 ARG CD C 5.069 17.344 26.017 1.00 . A A . 340 ARG CD 1 1
2 11537 1 1 340 ARG CG C 6.352 16.677 25.513 1.00 . A A . 340 ARG CG 1 1
2 11538 1 1 340 ARG CZ C 4.231 17.521 28.339 1.00 . A A . 340 ARG CZ 1 1
2 11539 1 1 340 ARG H H 9.186 17.498 25.181 1.00 . A A . 340 ARG H 1 1
2 11540 1 1 340 ARG HA H 7.966 15.383 23.674 1.00 . A A . 340 ARG HA 1 1
2 11541 1 1 340 ARG HB2 H 6.925 18.283 24.136 1.00 . A A . 340 ARG HB2 1 1
2 11542 1 1 340 ARG HB3 H 5.997 17.069 23.386 1.00 . A A . 340 ARG HB3 1 1
2 11543 1 1 340 ARG HD2 H 5.138 18.457 26.045 1.00 . A A . 340 ARG HD2 1 1
2 11544 1 1 340 ARG HD3 H 4.225 17.271 25.292 1.00 . A A . 340 ARG HD3 1 1
2 11545 1 1 340 ARG HE H 4.924 15.754 27.508 1.00 . A A . 340 ARG HE 1 1
2 11546 1 1 340 ARG HG2 H 6.242 15.568 25.512 1.00 . A A . 340 ARG HG2 1 1
2 11547 1 1 340 ARG HG3 H 7.170 16.785 26.263 1.00 . A A . 340 ARG HG3 1 1
2 11548 1 1 340 ARG HH11 H 4.248 19.268 27.224 1.00 . A A . 340 ARG HH11 1 1
2 11549 1 1 340 ARG HH12 H 3.631 19.433 28.871 1.00 . A A . 340 ARG HH12 1 1
2 11550 1 1 340 ARG HH21 H 4.085 15.971 29.706 1.00 . A A . 340 ARG HH21 1 1
2 11551 1 1 340 ARG HH22 H 3.538 17.546 30.292 1.00 . A A . 340 ARG HH22 1 1
2 11552 1 1 340 ARG N N 9.267 16.844 24.402 1.00 . A A . 340 ARG N 1 1
2 11553 1 1 340 ARG NE N 4.752 16.745 27.343 1.00 . A A . 340 ARG NE 1 1
2 11554 1 1 340 ARG NH1 N 4.021 18.853 28.127 1.00 . A A . 340 ARG NH1 1 1
2 11555 1 1 340 ARG NH2 N 3.928 16.967 29.548 1.00 . A A . 340 ARG NH2 1 1
2 11556 1 1 340 ARG O O 9.306 17.687 22.030 1.00 . A A . 340 ARG O 1 1
2 11557 1 1 341 TYR C C 6.492 17.146 19.363 1.00 . A A . 341 TYR C 1 1
2 11558 1 1 341 TYR CA C 7.838 16.866 19.938 1.00 . A A . 341 TYR CA 1 1
2 11559 1 1 341 TYR CB C 8.494 15.844 19.005 1.00 . A A . 341 TYR CB 1 1
2 11560 1 1 341 TYR CD1 C 6.746 14.100 19.538 1.00 . A A . 341 TYR CD1 1 1
2 11561 1 1 341 TYR CD2 C 7.482 14.363 17.305 1.00 . A A . 341 TYR CD2 1 1
2 11562 1 1 341 TYR CE1 C 5.907 13.079 19.151 1.00 . A A . 341 TYR CE1 1 1
2 11563 1 1 341 TYR CE2 C 6.651 13.343 16.920 1.00 . A A . 341 TYR CE2 1 1
2 11564 1 1 341 TYR CG C 7.551 14.749 18.620 1.00 . A A . 341 TYR CG 1 1
2 11565 1 1 341 TYR CZ C 5.863 12.696 17.832 1.00 . A A . 341 TYR CZ 1 1
2 11566 1 1 341 TYR H H 6.950 15.656 21.467 1.00 . A A . 341 TYR H 1 1
2 11567 1 1 341 TYR HA H 8.444 17.802 19.960 1.00 . A A . 341 TYR HA 1 1
2 11568 1 1 341 TYR HB2 H 8.927 16.339 18.105 1.00 . A A . 341 TYR HB2 1 1
2 11569 1 1 341 TYR HB3 H 9.430 15.434 19.450 1.00 . A A . 341 TYR HB3 1 1
2 11570 1 1 341 TYR HD1 H 6.777 14.405 20.598 1.00 . A A . 341 TYR HD1 1 1
2 11571 1 1 341 TYR HD2 H 8.101 14.878 16.551 1.00 . A A . 341 TYR HD2 1 1
2 11572 1 1 341 TYR HE1 H 5.273 12.570 19.897 1.00 . A A . 341 TYR HE1 1 1
2 11573 1 1 341 TYR HE2 H 6.617 13.039 15.860 1.00 . A A . 341 TYR HE2 1 1
2 11574 1 1 341 TYR HH H 4.476 11.203 18.024 1.00 . A A . 341 TYR HH 1 1
2 11575 1 1 341 TYR N N 7.634 16.387 21.271 1.00 . A A . 341 TYR N 1 1
2 11576 1 1 341 TYR O O 5.507 16.518 19.738 1.00 . A A . 341 TYR O 1 1
2 11577 1 1 341 TYR OH O 5.024 11.652 17.391 1.00 . A A . 341 TYR OH 1 1
2 11578 1 1 342 LEU C C 5.526 19.597 16.864 1.00 . A A . 342 LEU C 1 1
2 11579 1 1 342 LEU CA C 5.180 18.479 17.804 1.00 . A A . 342 LEU CA 1 1
2 11580 1 1 342 LEU CB C 4.083 18.968 18.790 1.00 . A A . 342 LEU CB 1 1
2 11581 1 1 342 LEU CD1 C 1.968 18.165 17.571 1.00 . A A . 342 LEU CD1 1 1
2 11582 1 1 342 LEU CD2 C 1.861 20.177 19.147 1.00 . A A . 342 LEU CD2 1 1
2 11583 1 1 342 LEU CG C 2.715 19.358 18.171 1.00 . A A . 342 LEU CG 1 1
2 11584 1 1 342 LEU H H 7.253 18.668 18.235 1.00 . A A . 342 LEU H 1 1
2 11585 1 1 342 LEU HA H 4.805 17.602 17.227 1.00 . A A . 342 LEU HA 1 1
2 11586 1 1 342 LEU HB2 H 3.928 18.204 19.587 1.00 . A A . 342 LEU HB2 1 1
2 11587 1 1 342 LEU HB3 H 4.476 19.817 19.396 1.00 . A A . 342 LEU HB3 1 1
2 11588 1 1 342 LEU HD11 H 0.985 18.446 17.127 1.00 . A A . 342 LEU HD11 1 1
2 11589 1 1 342 LEU HD12 H 1.846 17.352 18.324 1.00 . A A . 342 LEU HD12 1 1
2 11590 1 1 342 LEU HD13 H 2.603 17.631 16.827 1.00 . A A . 342 LEU HD13 1 1
2 11591 1 1 342 LEU HD21 H 1.730 19.644 20.118 1.00 . A A . 342 LEU HD21 1 1
2 11592 1 1 342 LEU HD22 H 0.878 20.457 18.703 1.00 . A A . 342 LEU HD22 1 1
2 11593 1 1 342 LEU HD23 H 2.411 21.075 19.514 1.00 . A A . 342 LEU HD23 1 1
2 11594 1 1 342 LEU HG H 2.946 20.038 17.318 1.00 . A A . 342 LEU HG 1 1
2 11595 1 1 342 LEU N N 6.411 18.138 18.461 1.00 . A A . 342 LEU N 1 1
2 11596 1 1 342 LEU O O 6.701 19.867 16.628 1.00 . A A . 342 LEU O 1 1
2 11597 1 1 343 GLN C C 5.277 22.438 16.353 1.00 . A A . 343 GLN C 1 1
2 11598 1 1 343 GLN CA C 4.801 21.381 15.421 1.00 . A A . 343 GLN CA 1 1
2 11599 1 1 343 GLN CB C 3.549 21.928 14.713 1.00 . A A . 343 GLN CB 1 1
2 11600 1 1 343 GLN CD C 2.508 23.588 13.208 1.00 . A A . 343 GLN CD 1 1
2 11601 1 1 343 GLN CG C 3.823 23.155 13.841 1.00 . A A . 343 GLN CG 1 1
2 11602 1 1 343 GLN H H 3.566 19.896 16.326 1.00 . A A . 343 GLN H 1 1
2 11603 1 1 343 GLN HA H 5.593 21.144 14.673 1.00 . A A . 343 GLN HA 1 1
2 11604 1 1 343 GLN HB2 H 3.051 21.127 14.120 1.00 . A A . 343 GLN HB2 1 1
2 11605 1 1 343 GLN HB3 H 2.741 22.143 15.451 1.00 . A A . 343 GLN HB3 1 1
2 11606 1 1 343 GLN HE21 H 3.441 25.092 12.090 1.00 . A A . 343 GLN HE21 1 1
2 11607 1 1 343 GLN HE22 H 1.686 24.913 11.903 1.00 . A A . 343 GLN HE22 1 1
2 11608 1 1 343 GLN HG2 H 4.324 23.979 14.401 1.00 . A A . 343 GLN HG2 1 1
2 11609 1 1 343 GLN HG3 H 4.627 22.977 13.088 1.00 . A A . 343 GLN HG3 1 1
2 11610 1 1 343 GLN N N 4.524 20.233 16.230 1.00 . A A . 343 GLN N 1 1
2 11611 1 1 343 GLN NE2 N 2.567 24.623 12.328 1.00 . A A . 343 GLN NE2 1 1
2 11612 1 1 343 GLN O O 6.254 23.138 16.093 1.00 . A A . 343 GLN O 1 1
2 11613 1 1 343 GLN OE1 O 1.453 23.023 13.494 1.00 . A A . 343 GLN OE1 1 1
2 11614 1 1 344 THR C C 4.832 22.647 19.769 1.00 . A A . 344 THR C 1 1
2 11615 1 1 344 THR CA C 4.874 23.476 18.534 1.00 . A A . 344 THR CA 1 1
2 11616 1 1 344 THR CB C 3.849 24.570 18.655 1.00 . A A . 344 THR CB 1 1
2 11617 1 1 344 THR CG2 C 2.500 23.955 19.069 1.00 . A A . 344 THR CG2 1 1
2 11618 1 1 344 THR H H 3.784 21.916 17.629 1.00 . A A . 344 THR H 1 1
2 11619 1 1 344 THR HA H 5.891 23.910 18.389 1.00 . A A . 344 THR HA 1 1
2 11620 1 1 344 THR HB H 3.730 25.064 17.663 1.00 . A A . 344 THR HB 1 1
2 11621 1 1 344 THR HG1 H 5.101 25.920 19.347 1.00 . A A . 344 THR HG1 1 1
2 11622 1 1 344 THR HG21 H 2.535 23.537 20.101 1.00 . A A . 344 THR HG21 1 1
2 11623 1 1 344 THR HG22 H 2.171 23.192 18.325 1.00 . A A . 344 THR HG22 1 1
2 11624 1 1 344 THR HG23 H 1.721 24.737 19.232 1.00 . A A . 344 THR HG23 1 1
2 11625 1 1 344 THR N N 4.577 22.542 17.495 1.00 . A A . 344 THR N 1 1
2 11626 1 1 344 THR O O 5.120 21.455 19.725 1.00 . A A . 344 THR O 1 1
2 11627 1 1 344 THR OG1 O 4.268 25.541 19.602 1.00 . A A . 344 THR OG1 1 1
2 11628 1 1 345 GLN C C 5.849 21.952 22.366 1.00 . A A . 345 GLN C 1 1
2 11629 1 1 345 GLN CA C 4.465 22.414 22.088 1.00 . A A . 345 GLN CA 1 1
2 11630 1 1 345 GLN CB C 3.587 21.152 21.979 1.00 . A A . 345 GLN CB 1 1
2 11631 1 1 345 GLN CD C 1.396 20.050 22.047 1.00 . A A . 345 GLN CD 1 1
2 11632 1 1 345 GLN CG C 2.081 21.408 21.946 1.00 . A A . 345 GLN CG 1 1
2 11633 1 1 345 GLN H H 4.300 24.238 20.972 1.00 . A A . 345 GLN H 1 1
2 11634 1 1 345 GLN HA H 4.111 23.026 22.950 1.00 . A A . 345 GLN HA 1 1
2 11635 1 1 345 GLN HB2 H 3.893 20.548 21.093 1.00 . A A . 345 GLN HB2 1 1
2 11636 1 1 345 GLN HB3 H 3.838 20.439 22.798 1.00 . A A . 345 GLN HB3 1 1
2 11637 1 1 345 GLN HE21 H -0.511 20.916 22.078 1.00 . A A . 345 GLN HE21 1 1
2 11638 1 1 345 GLN HE22 H -0.422 19.147 22.166 1.00 . A A . 345 GLN HE22 1 1
2 11639 1 1 345 GLN HG2 H 1.742 22.129 22.727 1.00 . A A . 345 GLN HG2 1 1
2 11640 1 1 345 GLN HG3 H 1.756 21.998 21.058 1.00 . A A . 345 GLN HG3 1 1
2 11641 1 1 345 GLN N N 4.508 23.240 20.925 1.00 . A A . 345 GLN N 1 1
2 11642 1 1 345 GLN NE2 N 0.037 20.056 22.099 1.00 . A A . 345 GLN NE2 1 1
2 11643 1 1 345 GLN O O 6.776 22.743 22.535 1.00 . A A . 345 GLN O 1 1
2 11644 1 1 345 GLN OE1 O 2.056 19.012 22.073 1.00 . A A . 345 GLN OE1 1 1
2 11645 1 1 346 GLY C C 8.279 20.163 21.768 1.00 . A A . 346 GLY C 1 1
2 11646 1 1 346 GLY CA C 7.203 19.960 22.791 1.00 . A A . 346 GLY CA 1 1
2 11647 1 1 346 GLY H H 5.166 20.040 22.260 1.00 . A A . 346 GLY H 1 1
2 11648 1 1 346 GLY HA2 H 7.554 20.267 23.804 1.00 . A A . 346 GLY HA2 1 1
2 11649 1 1 346 GLY HA3 H 7.032 18.875 22.979 1.00 . A A . 346 GLY HA3 1 1
2 11650 1 1 346 GLY N N 5.985 20.618 22.451 1.00 . A A . 346 GLY N 1 1
2 11651 1 1 346 GLY O O 9.449 20.236 22.131 1.00 . A A . 346 GLY O 1 1
2 11652 1 1 347 SER C C 9.703 21.565 19.550 1.00 . A A . 347 SER C 1 1
2 11653 1 1 347 SER CA C 9.153 20.190 19.633 1.00 . A A . 347 SER CA 1 1
2 11654 1 1 347 SER CB C 8.930 19.695 18.197 1.00 . A A . 347 SER CB 1 1
2 11655 1 1 347 SER H H 7.028 20.215 20.095 1.00 . A A . 347 SER H 1 1
2 11656 1 1 347 SER HA H 9.918 19.536 20.113 1.00 . A A . 347 SER HA 1 1
2 11657 1 1 347 SER HB2 H 8.469 18.680 18.172 1.00 . A A . 347 SER HB2 1 1
2 11658 1 1 347 SER HB3 H 8.115 20.256 17.684 1.00 . A A . 347 SER HB3 1 1
2 11659 1 1 347 SER HG H 10.011 19.437 16.581 1.00 . A A . 347 SER HG 1 1
2 11660 1 1 347 SER N N 7.980 20.193 20.460 1.00 . A A . 347 SER N 1 1
2 11661 1 1 347 SER O O 9.252 22.379 18.746 1.00 . A A . 347 SER O 1 1
2 11662 1 1 347 SER OG O 10.149 19.743 17.469 1.00 . A A . 347 SER OG 1 1
2 11663 1 1 348 VAL C C 12.121 23.372 19.176 1.00 . A A . 348 VAL C 1 1
2 11664 1 1 348 VAL CA C 11.353 23.117 20.427 1.00 . A A . 348 VAL CA 1 1
2 11665 1 1 348 VAL CB C 12.297 23.276 21.581 1.00 . A A . 348 VAL CB 1 1
2 11666 1 1 348 VAL CG1 C 12.947 24.667 21.494 1.00 . A A . 348 VAL CG1 1 1
2 11667 1 1 348 VAL CG2 C 11.520 23.029 22.885 1.00 . A A . 348 VAL CG2 1 1
2 11668 1 1 348 VAL H H 11.143 21.064 20.917 1.00 . A A . 348 VAL H 1 1
2 11669 1 1 348 VAL HA H 10.545 23.879 20.516 1.00 . A A . 348 VAL HA 1 1
2 11670 1 1 348 VAL HB H 13.098 22.505 21.494 1.00 . A A . 348 VAL HB 1 1
2 11671 1 1 348 VAL HG11 H 13.650 24.786 22.353 1.00 . A A . 348 VAL HG11 1 1
2 11672 1 1 348 VAL HG12 H 12.195 25.488 21.442 1.00 . A A . 348 VAL HG12 1 1
2 11673 1 1 348 VAL HG13 H 13.440 24.848 20.511 1.00 . A A . 348 VAL HG13 1 1
2 11674 1 1 348 VAL HG21 H 10.620 23.679 22.976 1.00 . A A . 348 VAL HG21 1 1
2 11675 1 1 348 VAL HG22 H 12.222 23.148 23.743 1.00 . A A . 348 VAL HG22 1 1
2 11676 1 1 348 VAL HG23 H 10.999 22.043 22.891 1.00 . A A . 348 VAL HG23 1 1
2 11677 1 1 348 VAL N N 10.758 21.819 20.350 1.00 . A A . 348 VAL N 1 1
2 11678 1 1 348 VAL O O 12.708 22.467 18.584 1.00 . A A . 348 VAL O 1 1
2 11679 1 1 349 TYR C C 14.245 24.717 17.726 1.00 . A A . 349 TYR C 1 1
2 11680 1 1 349 TYR CA C 12.806 25.073 17.571 1.00 . A A . 349 TYR CA 1 1
2 11681 1 1 349 TYR CB C 12.704 26.589 17.326 1.00 . A A . 349 TYR CB 1 1
2 11682 1 1 349 TYR CD1 C 14.616 27.517 18.633 1.00 . A A . 349 TYR CD1 1 1
2 11683 1 1 349 TYR CD2 C 12.437 27.659 19.554 1.00 . A A . 349 TYR CD2 1 1
2 11684 1 1 349 TYR CE1 C 15.130 28.143 19.746 1.00 . A A . 349 TYR CE1 1 1
2 11685 1 1 349 TYR CE2 C 12.945 28.286 20.669 1.00 . A A . 349 TYR CE2 1 1
2 11686 1 1 349 TYR CG C 13.267 27.270 18.528 1.00 . A A . 349 TYR CG 1 1
2 11687 1 1 349 TYR CZ C 14.293 28.529 20.764 1.00 . A A . 349 TYR CZ 1 1
2 11688 1 1 349 TYR H H 11.607 25.342 19.293 1.00 . A A . 349 TYR H 1 1
2 11689 1 1 349 TYR HA H 12.389 24.531 16.690 1.00 . A A . 349 TYR HA 1 1
2 11690 1 1 349 TYR HB2 H 13.189 26.911 16.375 1.00 . A A . 349 TYR HB2 1 1
2 11691 1 1 349 TYR HB3 H 11.669 26.923 17.080 1.00 . A A . 349 TYR HB3 1 1
2 11692 1 1 349 TYR HD1 H 15.293 27.210 17.818 1.00 . A A . 349 TYR HD1 1 1
2 11693 1 1 349 TYR HD2 H 11.354 27.466 19.483 1.00 . A A . 349 TYR HD2 1 1
2 11694 1 1 349 TYR HE1 H 16.213 28.336 19.819 1.00 . A A . 349 TYR HE1 1 1
2 11695 1 1 349 TYR HE2 H 12.270 28.592 21.485 1.00 . A A . 349 TYR HE2 1 1
2 11696 1 1 349 TYR HH H 14.237 29.439 22.612 1.00 . A A . 349 TYR HH 1 1
2 11697 1 1 349 TYR N N 12.120 24.648 18.751 1.00 . A A . 349 TYR N 1 1
2 11698 1 1 349 TYR O O 14.796 24.784 18.824 1.00 . A A . 349 TYR O 1 1
2 11699 1 1 349 TYR OH O 14.816 29.172 21.907 1.00 . A A . 349 TYR OH 1 1
2 11700 1 1 350 LYS C C 16.486 22.936 17.715 1.00 . A A . 350 LYS C 1 1
2 11701 1 1 350 LYS CA C 16.257 23.923 16.621 1.00 . A A . 350 LYS CA 1 1
2 11702 1 1 350 LYS CB C 17.246 25.093 16.782 1.00 . A A . 350 LYS CB 1 1
2 11703 1 1 350 LYS CD C 18.147 27.269 15.761 1.00 . A A . 350 LYS CD 1 1
2 11704 1 1 350 LYS CE C 17.450 28.332 16.612 1.00 . A A . 350 LYS CE 1 1
2 11705 1 1 350 LYS CG C 17.319 26.000 15.551 1.00 . A A . 350 LYS CG 1 1
2 11706 1 1 350 LYS H H 14.364 24.283 15.729 1.00 . A A . 350 LYS H 1 1
2 11707 1 1 350 LYS HA H 16.479 23.418 15.652 1.00 . A A . 350 LYS HA 1 1
2 11708 1 1 350 LYS HB2 H 17.013 25.685 17.697 1.00 . A A . 350 LYS HB2 1 1
2 11709 1 1 350 LYS HB3 H 18.259 24.718 17.059 1.00 . A A . 350 LYS HB3 1 1
2 11710 1 1 350 LYS HD2 H 19.145 27.018 16.188 1.00 . A A . 350 LYS HD2 1 1
2 11711 1 1 350 LYS HD3 H 18.462 27.696 14.781 1.00 . A A . 350 LYS HD3 1 1
2 11712 1 1 350 LYS HE2 H 16.448 28.602 16.206 1.00 . A A . 350 LYS HE2 1 1
2 11713 1 1 350 LYS HE3 H 17.122 27.931 17.599 1.00 . A A . 350 LYS HE3 1 1
2 11714 1 1 350 LYS HG2 H 17.692 25.431 14.668 1.00 . A A . 350 LYS HG2 1 1
2 11715 1 1 350 LYS HG3 H 16.295 26.255 15.192 1.00 . A A . 350 LYS HG3 1 1
2 11716 1 1 350 LYS HZ1 H 19.246 29.266 17.128 1.00 . A A . 350 LYS HZ1 1 1
2 11717 1 1 350 LYS HZ2 H 17.865 30.223 17.325 1.00 . A A . 350 LYS HZ2 1 1
2 11718 1 1 350 LYS HZ3 H 18.629 29.881 15.854 1.00 . A A . 350 LYS HZ3 1 1
2 11719 1 1 350 LYS N N 14.880 24.313 16.609 1.00 . A A . 350 LYS N 1 1
2 11720 1 1 350 LYS NZ N 18.329 29.514 16.757 1.00 . A A . 350 LYS NZ 1 1
2 11721 1 1 350 LYS O O 17.128 23.243 18.719 1.00 . A A . 350 LYS O 1 1
2 11722 1 1 351 VAL C C 17.576 20.542 18.745 1.00 . A A . 351 VAL C 1 1
2 11723 1 1 351 VAL CA C 16.109 20.658 18.485 1.00 . A A . 351 VAL CA 1 1
2 11724 1 1 351 VAL CB C 15.619 19.330 17.990 1.00 . A A . 351 VAL CB 1 1
2 11725 1 1 351 VAL CG1 C 16.384 18.978 16.705 1.00 . A A . 351 VAL CG1 1 1
2 11726 1 1 351 VAL CG2 C 15.790 18.293 19.112 1.00 . A A . 351 VAL CG2 1 1
2 11727 1 1 351 VAL H H 15.374 21.547 16.701 1.00 . A A . 351 VAL H 1 1
2 11728 1 1 351 VAL HA H 15.583 20.917 19.432 1.00 . A A . 351 VAL HA 1 1
2 11729 1 1 351 VAL HB H 14.534 19.417 17.747 1.00 . A A . 351 VAL HB 1 1
2 11730 1 1 351 VAL HG11 H 16.260 19.730 15.891 1.00 . A A . 351 VAL HG11 1 1
2 11731 1 1 351 VAL HG12 H 16.106 17.959 16.346 1.00 . A A . 351 VAL HG12 1 1
2 11732 1 1 351 VAL HG13 H 17.464 18.809 16.924 1.00 . A A . 351 VAL HG13 1 1
2 11733 1 1 351 VAL HG21 H 15.512 17.275 18.754 1.00 . A A . 351 VAL HG21 1 1
2 11734 1 1 351 VAL HG22 H 15.234 18.548 20.045 1.00 . A A . 351 VAL HG22 1 1
2 11735 1 1 351 VAL HG23 H 16.870 18.124 19.331 1.00 . A A . 351 VAL HG23 1 1
2 11736 1 1 351 VAL N N 15.934 21.718 17.537 1.00 . A A . 351 VAL N 1 1
2 11737 1 1 351 VAL O O 18.397 20.971 17.936 1.00 . A A . 351 VAL O 1 1
2 11738 1 1 352 SER C C 20.131 19.144 19.364 1.00 . A A . 352 SER C 1 1
2 11739 1 1 352 SER CA C 19.305 19.924 20.334 1.00 . A A . 352 SER CA 1 1
2 11740 1 1 352 SER CB C 19.496 19.298 21.726 1.00 . A A . 352 SER CB 1 1
2 11741 1 1 352 SER H H 17.216 19.570 20.507 1.00 . A A . 352 SER H 1 1
2 11742 1 1 352 SER HA H 19.699 20.967 20.365 1.00 . A A . 352 SER HA 1 1
2 11743 1 1 352 SER HB2 H 19.139 18.242 21.762 1.00 . A A . 352 SER HB2 1 1
2 11744 1 1 352 SER HB3 H 20.570 19.115 21.958 1.00 . A A . 352 SER HB3 1 1
2 11745 1 1 352 SER HG H 18.987 19.718 23.572 1.00 . A A . 352 SER HG 1 1
2 11746 1 1 352 SER N N 17.936 19.975 19.909 1.00 . A A . 352 SER N 1 1
2 11747 1 1 352 SER O O 19.615 18.393 18.538 1.00 . A A . 352 SER O 1 1
2 11748 1 1 352 SER OG O 18.869 20.105 22.713 1.00 . A A . 352 SER OG 1 1
2 11749 1 1 353 ARG C C 23.242 17.802 19.438 1.00 . A A . 353 ARG C 1 1
2 11750 1 1 353 ARG CA C 22.415 18.709 18.584 1.00 . A A . 353 ARG CA 1 1
2 11751 1 1 353 ARG CB C 23.408 19.692 17.943 1.00 . A A . 353 ARG CB 1 1
2 11752 1 1 353 ARG CD C 23.556 21.388 19.869 1.00 . A A . 353 ARG CD 1 1
2 11753 1 1 353 ARG CG C 24.297 20.390 18.978 1.00 . A A . 353 ARG CG 1 1
2 11754 1 1 353 ARG CZ C 25.373 22.796 20.805 1.00 . A A . 353 ARG CZ 1 1
2 11755 1 1 353 ARG H H 21.812 19.983 20.166 1.00 . A A . 353 ARG H 1 1
2 11756 1 1 353 ARG HA H 21.888 18.123 17.796 1.00 . A A . 353 ARG HA 1 1
2 11757 1 1 353 ARG HB2 H 24.022 19.188 17.162 1.00 . A A . 353 ARG HB2 1 1
2 11758 1 1 353 ARG HB3 H 22.878 20.436 17.304 1.00 . A A . 353 ARG HB3 1 1
2 11759 1 1 353 ARG HD2 H 23.160 22.265 19.305 1.00 . A A . 353 ARG HD2 1 1
2 11760 1 1 353 ARG HD3 H 22.578 21.000 20.239 1.00 . A A . 353 ARG HD3 1 1
2 11761 1 1 353 ARG HE H 24.451 21.271 21.858 1.00 . A A . 353 ARG HE 1 1
2 11762 1 1 353 ARG HG2 H 24.837 19.638 19.599 1.00 . A A . 353 ARG HG2 1 1
2 11763 1 1 353 ARG HG3 H 25.165 20.881 18.478 1.00 . A A . 353 ARG HG3 1 1
2 11764 1 1 353 ARG HH11 H 24.771 23.242 18.872 1.00 . A A . 353 ARG HH11 1 1
2 11765 1 1 353 ARG HH12 H 26.074 24.251 19.505 1.00 . A A . 353 ARG HH12 1 1
2 11766 1 1 353 ARG HH21 H 26.201 22.608 22.696 1.00 . A A . 353 ARG HH21 1 1
2 11767 1 1 353 ARG HH22 H 26.893 23.889 21.693 1.00 . A A . 353 ARG HH22 1 1
2 11768 1 1 353 ARG N N 21.464 19.345 19.449 1.00 . A A . 353 ARG N 1 1
2 11769 1 1 353 ARG NE N 24.483 21.775 20.971 1.00 . A A . 353 ARG NE 1 1
2 11770 1 1 353 ARG NH1 N 25.409 23.488 19.629 1.00 . A A . 353 ARG NH1 1 1
2 11771 1 1 353 ARG NH2 N 26.227 23.126 21.818 1.00 . A A . 353 ARG NH2 1 1
2 11772 1 1 353 ARG O O 23.332 17.986 20.651 1.00 . A A . 353 ARG O 1 1
2 11773 1 1 354 LEU C C 26.050 15.921 19.001 1.00 . A A . 354 LEU C 1 1
2 11774 1 1 354 LEU CA C 24.664 15.860 19.569 1.00 . A A . 354 LEU CA 1 1
2 11775 1 1 354 LEU CB C 24.149 14.408 19.477 1.00 . A A . 354 LEU CB 1 1
2 11776 1 1 354 LEU CD1 C 26.317 13.112 19.858 1.00 . A A . 354 LEU CD1 1 1
2 11777 1 1 354 LEU CD2 C 24.838 13.780 21.838 1.00 . A A . 354 LEU CD2 1 1
2 11778 1 1 354 LEU CG C 24.891 13.380 20.356 1.00 . A A . 354 LEU CG 1 1
2 11779 1 1 354 LEU H H 23.740 16.643 17.813 1.00 . A A . 354 LEU H 1 1
2 11780 1 1 354 LEU HA H 24.687 16.178 20.638 1.00 . A A . 354 LEU HA 1 1
2 11781 1 1 354 LEU HB2 H 23.056 14.377 19.697 1.00 . A A . 354 LEU HB2 1 1
2 11782 1 1 354 LEU HB3 H 24.148 14.071 18.415 1.00 . A A . 354 LEU HB3 1 1
2 11783 1 1 354 LEU HD11 H 26.854 12.369 20.492 1.00 . A A . 354 LEU HD11 1 1
2 11784 1 1 354 LEU HD12 H 26.898 14.059 19.769 1.00 . A A . 354 LEU HD12 1 1
2 11785 1 1 354 LEU HD13 H 26.318 12.802 18.787 1.00 . A A . 354 LEU HD13 1 1
2 11786 1 1 354 LEU HD21 H 25.225 14.813 21.999 1.00 . A A . 354 LEU HD21 1 1
2 11787 1 1 354 LEU HD22 H 25.374 13.037 22.473 1.00 . A A . 354 LEU HD22 1 1
2 11788 1 1 354 LEU HD23 H 23.789 13.936 22.185 1.00 . A A . 354 LEU HD23 1 1
2 11789 1 1 354 LEU HG H 24.334 12.418 20.264 1.00 . A A . 354 LEU HG 1 1
2 11790 1 1 354 LEU N N 23.854 16.773 18.819 1.00 . A A . 354 LEU N 1 1
2 11791 1 1 354 LEU O O 26.226 16.076 17.794 1.00 . A A . 354 LEU O 1 1
2 11792 1 1 355 GLU C C 28.870 17.279 19.291 1.00 . A A . 355 GLU C 1 1
2 11793 1 1 355 GLU CA C 28.451 15.859 19.468 1.00 . A A . 355 GLU CA 1 1
2 11794 1 1 355 GLU CB C 28.761 15.098 18.162 1.00 . A A . 355 GLU CB 1 1
2 11795 1 1 355 GLU CD C 30.113 13.172 18.929 1.00 . A A . 355 GLU CD 1 1
2 11796 1 1 355 GLU CG C 28.783 13.575 18.310 1.00 . A A . 355 GLU CG 1 1
2 11797 1 1 355 GLU H H 26.860 15.742 20.872 1.00 . A A . 355 GLU H 1 1
2 11798 1 1 355 GLU HA H 29.066 15.414 20.284 1.00 . A A . 355 GLU HA 1 1
2 11799 1 1 355 GLU HB2 H 28.052 15.402 17.357 1.00 . A A . 355 GLU HB2 1 1
2 11800 1 1 355 GLU HB3 H 29.719 15.459 17.719 1.00 . A A . 355 GLU HB3 1 1
2 11801 1 1 355 GLU HG2 H 27.909 13.188 18.884 1.00 . A A . 355 GLU HG2 1 1
2 11802 1 1 355 GLU HG3 H 28.580 13.048 17.349 1.00 . A A . 355 GLU HG3 1 1
2 11803 1 1 355 GLU N N 27.073 15.832 19.879 1.00 . A A . 355 GLU N 1 1
2 11804 1 1 355 GLU O O 28.039 18.170 19.128 1.00 . A A . 355 GLU O 1 1
2 11805 1 1 355 GLU OE1 O 30.945 14.082 19.194 1.00 . A A . 355 GLU OE1 1 1
2 11806 1 1 355 GLU OE2 O 30.318 11.947 19.144 1.00 . A A . 355 GLU OE2 1 1
2 11807 1 1 356 THR C C 30.243 19.268 17.805 1.00 . A A . 356 THR C 1 1
2 11808 1 1 356 THR CA C 30.683 18.857 19.164 1.00 . A A . 356 THR CA 1 1
2 11809 1 1 356 THR CB C 32.180 18.941 19.200 1.00 . A A . 356 THR CB 1 1
2 11810 1 1 356 THR CG2 C 32.593 20.409 18.993 1.00 . A A . 356 THR CG2 1 1
2 11811 1 1 356 THR H H 30.849 16.758 19.506 1.00 . A A . 356 THR H 1 1
2 11812 1 1 356 THR HA H 30.241 19.534 19.932 1.00 . A A . 356 THR HA 1 1
2 11813 1 1 356 THR HB H 32.602 18.321 18.375 1.00 . A A . 356 THR HB 1 1
2 11814 1 1 356 THR HG1 H 33.620 18.517 20.465 1.00 . A A . 356 THR HG1 1 1
2 11815 1 1 356 THR HG21 H 32.163 20.847 18.063 1.00 . A A . 356 THR HG21 1 1
2 11816 1 1 356 THR HG22 H 33.706 20.471 19.019 1.00 . A A . 356 THR HG22 1 1
2 11817 1 1 356 THR HG23 H 32.109 21.097 19.725 1.00 . A A . 356 THR HG23 1 1
2 11818 1 1 356 THR N N 30.194 17.523 19.342 1.00 . A A . 356 THR N 1 1
2 11819 1 1 356 THR O O 29.700 20.355 17.613 1.00 . A A . 356 THR O 1 1
2 11820 1 1 356 THR OG1 O 32.672 18.464 20.443 1.00 . A A . 356 THR OG1 1 1
2 11821 1 1 357 THR C C 28.550 18.293 15.527 1.00 . A A . 357 THR C 1 1
2 11822 1 1 357 THR CA C 29.989 18.666 15.500 1.00 . A A . 357 THR CA 1 1
2 11823 1 1 357 THR CB C 30.660 17.855 14.430 1.00 . A A . 357 THR CB 1 1
2 11824 1 1 357 THR CG2 C 30.293 16.375 14.627 1.00 . A A . 357 THR CG2 1 1
2 11825 1 1 357 THR H H 30.947 17.507 17.010 1.00 . A A . 357 THR H 1 1
2 11826 1 1 357 THR HA H 30.099 19.754 15.282 1.00 . A A . 357 THR HA 1 1
2 11827 1 1 357 THR HB H 31.765 17.972 14.522 1.00 . A A . 357 THR HB 1 1
2 11828 1 1 357 THR HG1 H 30.477 19.214 13.023 1.00 . A A . 357 THR HG1 1 1
2 11829 1 1 357 THR HG21 H 29.208 16.188 14.449 1.00 . A A . 357 THR HG21 1 1
2 11830 1 1 357 THR HG22 H 30.615 16.026 15.635 1.00 . A A . 357 THR HG22 1 1
2 11831 1 1 357 THR HG23 H 30.706 15.733 13.814 1.00 . A A . 357 THR HG23 1 1
2 11832 1 1 357 THR N N 30.456 18.380 16.818 1.00 . A A . 357 THR N 1 1
2 11833 1 1 357 THR O O 28.066 17.759 16.525 1.00 . A A . 357 THR O 1 1
2 11834 1 1 357 THR OG1 O 30.250 18.300 13.145 1.00 . A A . 357 THR OG1 1 1
2 11835 1 1 358 ILE C C 26.327 16.881 13.853 1.00 . A A . 358 ILE C 1 1
2 11836 1 1 358 ILE CA C 26.426 18.214 14.515 1.00 . A A . 358 ILE CA 1 1
2 11837 1 1 358 ILE CB C 25.530 19.182 13.799 1.00 . A A . 358 ILE CB 1 1
2 11838 1 1 358 ILE CD1 C 25.076 21.689 13.509 1.00 . A A . 358 ILE CD1 1 1
2 11839 1 1 358 ILE CG1 C 25.725 20.600 14.362 1.00 . A A . 358 ILE CG1 1 1
2 11840 1 1 358 ILE CG2 C 24.086 18.688 13.954 1.00 . A A . 358 ILE CG2 1 1
2 11841 1 1 358 ILE H H 28.206 19.019 13.619 1.00 . A A . 358 ILE H 1 1
2 11842 1 1 358 ILE HA H 26.112 18.129 15.582 1.00 . A A . 358 ILE HA 1 1
2 11843 1 1 358 ILE HB H 25.795 19.184 12.716 1.00 . A A . 358 ILE HB 1 1
2 11844 1 1 358 ILE HD11 H 25.434 21.630 12.455 1.00 . A A . 358 ILE HD11 1 1
2 11845 1 1 358 ILE HD12 H 25.217 22.717 13.917 1.00 . A A . 358 ILE HD12 1 1
2 11846 1 1 358 ILE HD13 H 23.994 21.472 13.351 1.00 . A A . 358 ILE HD13 1 1
2 11847 1 1 358 ILE HG12 H 25.368 20.658 15.416 1.00 . A A . 358 ILE HG12 1 1
2 11848 1 1 358 ILE HG13 H 26.807 20.816 14.520 1.00 . A A . 358 ILE HG13 1 1
2 11849 1 1 358 ILE HG21 H 23.945 17.660 13.546 1.00 . A A . 358 ILE HG21 1 1
2 11850 1 1 358 ILE HG22 H 23.364 19.404 13.498 1.00 . A A . 358 ILE HG22 1 1
2 11851 1 1 358 ILE HG23 H 23.752 18.749 15.016 1.00 . A A . 358 ILE HG23 1 1
2 11852 1 1 358 ILE N N 27.806 18.573 14.445 1.00 . A A . 358 ILE N 1 1
2 11853 1 1 358 ILE O O 26.436 16.762 12.634 1.00 . A A . 358 ILE O 1 1
2 11854 1 1 359 SER C C 24.984 14.343 13.207 1.00 . A A . 359 SER C 1 1
2 11855 1 1 359 SER CA C 26.103 14.485 14.180 1.00 . A A . 359 SER CA 1 1
2 11856 1 1 359 SER CB C 25.864 13.454 15.294 1.00 . A A . 359 SER CB 1 1
2 11857 1 1 359 SER H H 26.000 15.996 15.672 1.00 . A A . 359 SER H 1 1
2 11858 1 1 359 SER HA H 27.067 14.260 13.669 1.00 . A A . 359 SER HA 1 1
2 11859 1 1 359 SER HB2 H 24.873 13.592 15.786 1.00 . A A . 359 SER HB2 1 1
2 11860 1 1 359 SER HB3 H 25.703 12.429 14.886 1.00 . A A . 359 SER HB3 1 1
2 11861 1 1 359 SER HG H 26.784 12.854 16.920 1.00 . A A . 359 SER HG 1 1
2 11862 1 1 359 SER N N 26.131 15.830 14.674 1.00 . A A . 359 SER N 1 1
2 11863 1 1 359 SER O O 25.201 14.021 12.040 1.00 . A A . 359 SER O 1 1
2 11864 1 1 359 SER OG O 26.931 13.492 16.231 1.00 . A A . 359 SER OG 1 1
2 11865 1 1 360 THR C C 22.469 15.682 12.002 1.00 . A A . 360 THR C 1 1
2 11866 1 1 360 THR CA C 22.630 14.429 12.782 1.00 . A A . 360 THR CA 1 1
2 11867 1 1 360 THR CB C 21.336 14.170 13.493 1.00 . A A . 360 THR CB 1 1
2 11868 1 1 360 THR CG2 C 20.939 15.434 14.273 1.00 . A A . 360 THR CG2 1 1
2 11869 1 1 360 THR H H 23.601 14.914 14.622 1.00 . A A . 360 THR H 1 1
2 11870 1 1 360 THR HA H 22.841 13.586 12.083 1.00 . A A . 360 THR HA 1 1
2 11871 1 1 360 THR HB H 21.473 13.326 14.208 1.00 . A A . 360 THR HB 1 1
2 11872 1 1 360 THR HG1 H 20.568 13.048 12.075 1.00 . A A . 360 THR HG1 1 1
2 11873 1 1 360 THR HG21 H 20.697 16.284 13.593 1.00 . A A . 360 THR HG21 1 1
2 11874 1 1 360 THR HG22 H 21.734 15.702 15.007 1.00 . A A . 360 THR HG22 1 1
2 11875 1 1 360 THR HG23 H 19.942 15.325 14.761 1.00 . A A . 360 THR HG23 1 1
2 11876 1 1 360 THR N N 23.745 14.600 13.662 1.00 . A A . 360 THR N 1 1
2 11877 1 1 360 THR O O 22.876 16.753 12.443 1.00 . A A . 360 THR O 1 1
2 11878 1 1 360 THR OG1 O 20.323 13.829 12.557 1.00 . A A . 360 THR OG1 1 1
2 11879 1 1 361 VAL C C 20.438 17.393 10.646 1.00 . A A . 361 VAL C 1 1
2 11880 1 1 361 VAL CA C 21.688 16.807 10.086 1.00 . A A . 361 VAL CA 1 1
2 11881 1 1 361 VAL CB C 21.570 16.619 8.596 1.00 . A A . 361 VAL CB 1 1
2 11882 1 1 361 VAL CG1 C 22.953 16.206 8.066 1.00 . A A . 361 VAL CG1 1 1
2 11883 1 1 361 VAL CG2 C 20.495 15.559 8.291 1.00 . A A . 361 VAL CG2 1 1
2 11884 1 1 361 VAL H H 21.600 14.687 10.405 1.00 . A A . 361 VAL H 1 1
2 11885 1 1 361 VAL HA H 22.540 17.494 10.300 1.00 . A A . 361 VAL HA 1 1
2 11886 1 1 361 VAL HB H 21.273 17.587 8.128 1.00 . A A . 361 VAL HB 1 1
2 11887 1 1 361 VAL HG11 H 23.731 16.974 8.287 1.00 . A A . 361 VAL HG11 1 1
2 11888 1 1 361 VAL HG12 H 22.915 15.970 6.977 1.00 . A A . 361 VAL HG12 1 1
2 11889 1 1 361 VAL HG13 H 23.252 15.204 8.453 1.00 . A A . 361 VAL HG13 1 1
2 11890 1 1 361 VAL HG21 H 20.458 15.322 7.202 1.00 . A A . 361 VAL HG21 1 1
2 11891 1 1 361 VAL HG22 H 19.493 15.859 8.675 1.00 . A A . 361 VAL HG22 1 1
2 11892 1 1 361 VAL HG23 H 20.794 14.557 8.677 1.00 . A A . 361 VAL HG23 1 1
2 11893 1 1 361 VAL N N 21.886 15.585 10.794 1.00 . A A . 361 VAL N 1 1
2 11894 1 1 361 VAL O O 19.339 17.233 10.116 1.00 . A A . 361 VAL O 1 1
2 11895 1 1 362 VAL C C 20.031 19.864 13.188 1.00 . A A . 362 VAL C 1 1
2 11896 1 1 362 VAL CA C 19.480 18.706 12.431 1.00 . A A . 362 VAL CA 1 1
2 11897 1 1 362 VAL CB C 18.818 17.786 13.417 1.00 . A A . 362 VAL CB 1 1
2 11898 1 1 362 VAL CG1 C 17.637 18.520 14.073 1.00 . A A . 362 VAL CG1 1 1
2 11899 1 1 362 VAL CG2 C 18.418 16.491 12.686 1.00 . A A . 362 VAL CG2 1 1
2 11900 1 1 362 VAL H H 21.530 18.212 12.171 1.00 . A A . 362 VAL H 1 1
2 11901 1 1 362 VAL HA H 18.737 19.058 11.678 1.00 . A A . 362 VAL HA 1 1
2 11902 1 1 362 VAL HB H 19.557 17.529 14.211 1.00 . A A . 362 VAL HB 1 1
2 11903 1 1 362 VAL HG11 H 17.145 17.837 14.805 1.00 . A A . 362 VAL HG11 1 1
2 11904 1 1 362 VAL HG12 H 16.918 18.924 13.323 1.00 . A A . 362 VAL HG12 1 1
2 11905 1 1 362 VAL HG13 H 17.941 19.487 14.535 1.00 . A A . 362 VAL HG13 1 1
2 11906 1 1 362 VAL HG21 H 17.785 16.684 11.788 1.00 . A A . 362 VAL HG21 1 1
2 11907 1 1 362 VAL HG22 H 17.927 15.808 13.417 1.00 . A A . 362 VAL HG22 1 1
2 11908 1 1 362 VAL HG23 H 19.279 16.011 12.164 1.00 . A A . 362 VAL HG23 1 1
2 11909 1 1 362 VAL N N 20.596 18.102 11.775 1.00 . A A . 362 VAL N 1 1
2 11910 1 1 362 VAL O O 21.233 19.927 13.449 1.00 . A A . 362 VAL O 1 1
2 11911 1 1 363 GLY C C 20.451 22.765 13.310 1.00 . A A . 363 GLY C 1 1
2 11912 1 1 363 GLY CA C 19.658 21.955 14.278 1.00 . A A . 363 GLY CA 1 1
2 11913 1 1 363 GLY H H 18.183 20.763 13.297 1.00 . A A . 363 GLY H 1 1
2 11914 1 1 363 GLY HA2 H 18.855 22.534 14.789 1.00 . A A . 363 GLY HA2 1 1
2 11915 1 1 363 GLY HA3 H 20.227 21.675 15.195 1.00 . A A . 363 GLY HA3 1 1
2 11916 1 1 363 GLY N N 19.171 20.830 13.545 1.00 . A A . 363 GLY N 1 1
2 11917 1 1 363 GLY O O 21.244 23.621 13.698 1.00 . A A . 363 GLY O 1 1
2 11918 1 1 364 ALA C C 20.566 24.662 11.052 1.00 . A A . 364 ALA C 1 1
2 11919 1 1 364 ALA CA C 20.974 23.198 10.991 1.00 . A A . 364 ALA CA 1 1
2 11920 1 1 364 ALA CB C 20.668 22.689 9.572 1.00 . A A . 364 ALA CB 1 1
2 11921 1 1 364 ALA H H 19.570 21.785 11.739 1.00 . A A . 364 ALA H 1 1
2 11922 1 1 364 ALA HA H 22.068 23.109 11.189 1.00 . A A . 364 ALA HA 1 1
2 11923 1 1 364 ALA HB1 H 20.843 21.590 9.499 1.00 . A A . 364 ALA HB1 1 1
2 11924 1 1 364 ALA HB2 H 21.233 23.234 8.781 1.00 . A A . 364 ALA HB2 1 1
2 11925 1 1 364 ALA HB3 H 19.572 22.714 9.368 1.00 . A A . 364 ALA HB3 1 1
2 11926 1 1 364 ALA N N 20.249 22.497 12.007 1.00 . A A . 364 ALA N 1 1
2 11927 1 1 364 ALA O O 19.704 25.005 11.906 1.00 . A A . 364 ALA O 1 1
2 11928 1 1 364 ALA OXT O 21.111 25.459 10.243 1.00 . A A . 364 ALA OXT 1 1
2 11929 2 2 1 ARG C C -20.189 -12.296 -26.786 1.00 . B B . 365 ARG C 1 1
2 11930 2 2 1 ARG CA C -20.935 -13.567 -26.348 1.00 . B B . 365 ARG CA 1 1
2 11931 2 2 1 ARG CB C -21.564 -14.299 -27.559 1.00 . B B . 365 ARG CB 1 1
2 11932 2 2 1 ARG CD C -21.381 -16.751 -27.106 1.00 . B B . 365 ARG CD 1 1
2 11933 2 2 1 ARG CG C -22.335 -15.553 -27.116 1.00 . B B . 365 ARG CG 1 1
2 11934 2 2 1 ARG CZ C -22.337 -18.844 -26.327 1.00 . B B . 365 ARG CZ 1 1
2 11935 2 2 1 ARG H1 H -22.136 -13.918 -24.682 1.00 . B B . 365 ARG H1 1 1
2 11936 2 2 1 ARG H2 H -22.914 -13.067 -25.932 1.00 . B B . 365 ARG H2 1 1
2 11937 2 2 1 ARG H3 H -21.779 -12.280 -24.942 1.00 . B B . 365 ARG H3 1 1
2 11938 2 2 1 ARG HA H -20.225 -14.252 -25.830 1.00 . B B . 365 ARG HA 1 1
2 11939 2 2 1 ARG HB2 H -22.206 -13.616 -28.162 1.00 . B B . 365 ARG HB2 1 1
2 11940 2 2 1 ARG HB3 H -20.799 -14.541 -28.333 1.00 . B B . 365 ARG HB3 1 1
2 11941 2 2 1 ARG HD2 H -21.331 -17.250 -28.101 1.00 . B B . 365 ARG HD2 1 1
2 11942 2 2 1 ARG HD3 H -20.315 -16.433 -27.026 1.00 . B B . 365 ARG HD3 1 1
2 11943 2 2 1 ARG HE H -21.555 -17.457 -25.115 1.00 . B B . 365 ARG HE 1 1
2 11944 2 2 1 ARG HG2 H -22.847 -15.410 -26.136 1.00 . B B . 365 ARG HG2 1 1
2 11945 2 2 1 ARG HG3 H -23.240 -15.737 -27.741 1.00 . B B . 365 ARG HG3 1 1
2 11946 2 2 1 ARG HH11 H -22.384 -18.520 -28.304 1.00 . B B . 365 ARG HH11 1 1
2 11947 2 2 1 ARG HH12 H -23.053 -20.028 -27.775 1.00 . B B . 365 ARG HH12 1 1
2 11948 2 2 1 ARG HH21 H -22.435 -19.428 -24.415 1.00 . B B . 365 ARG HH21 1 1
2 11949 2 2 1 ARG HH22 H -23.085 -20.541 -25.575 1.00 . B B . 365 ARG HH22 1 1
2 11950 2 2 1 ARG N N -22.023 -13.178 -25.404 1.00 . B B . 365 ARG N 1 1
2 11951 2 2 1 ARG NE N -21.749 -17.685 -26.048 1.00 . B B . 365 ARG NE 1 1
2 11952 2 2 1 ARG NH1 N -22.613 -19.154 -27.565 1.00 . B B . 365 ARG NH1 1 1
2 11953 2 2 1 ARG NH2 N -22.643 -19.668 -25.364 1.00 . B B . 365 ARG NH2 1 1
2 11954 2 2 1 ARG O O -20.702 -11.186 -26.643 1.00 . B B . 365 ARG O 1 1
2 11955 2 2 2 PRO C C -18.704 -10.546 -28.956 1.00 . B B . 366 PRO C 1 1
2 11956 2 2 2 PRO CA C -18.142 -11.295 -27.738 1.00 . B B . 366 PRO CA 1 1
2 11957 2 2 2 PRO CB C -16.785 -11.951 -28.055 1.00 . B B . 366 PRO CB 1 1
2 11958 2 2 2 PRO CD C -18.309 -13.735 -27.500 1.00 . B B . 366 PRO CD 1 1
2 11959 2 2 2 PRO CG C -17.106 -13.375 -28.371 1.00 . B B . 366 PRO CG 1 1
2 11960 2 2 2 PRO HA H -18.017 -10.580 -26.892 1.00 . B B . 366 PRO HA 1 1
2 11961 2 2 2 PRO HB2 H -16.208 -11.430 -28.854 1.00 . B B . 366 PRO HB2 1 1
2 11962 2 2 2 PRO HB3 H -16.025 -11.828 -27.248 1.00 . B B . 366 PRO HB3 1 1
2 11963 2 2 2 PRO HD2 H -18.959 -14.537 -27.923 1.00 . B B . 366 PRO HD2 1 1
2 11964 2 2 2 PRO HD3 H -18.051 -14.275 -26.560 1.00 . B B . 366 PRO HD3 1 1
2 11965 2 2 2 PRO HG2 H -17.270 -13.564 -29.457 1.00 . B B . 366 PRO HG2 1 1
2 11966 2 2 2 PRO HG3 H -16.241 -14.066 -28.243 1.00 . B B . 366 PRO HG3 1 1
2 11967 2 2 2 PRO N N -18.992 -12.445 -27.292 1.00 . B B . 366 PRO N 1 1
2 11968 2 2 2 PRO O O -18.331 -9.400 -29.206 1.00 . B B . 366 PRO O 1 1
2 11969 2 2 3 LYS C C -21.354 -9.647 -30.554 1.00 . B B . 367 LYS C 1 1
2 11970 2 2 3 LYS CA C -20.166 -10.558 -30.912 1.00 . B B . 367 LYS CA 1 1
2 11971 2 2 3 LYS CB C -20.601 -11.619 -31.966 1.00 . B B . 367 LYS CB 1 1
2 11972 2 2 3 LYS CD C -21.286 -11.851 -34.380 1.00 . B B . 367 LYS CD 1 1
2 11973 2 2 3 LYS CE C -22.721 -12.116 -34.847 1.00 . B B . 367 LYS CE 1 1
2 11974 2 2 3 LYS CG C -21.299 -10.935 -33.141 1.00 . B B . 367 LYS CG 1 1
2 11975 2 2 3 LYS H H -19.846 -12.107 -29.483 1.00 . B B . 367 LYS H 1 1
2 11976 2 2 3 LYS HA H -19.377 -9.921 -31.375 1.00 . B B . 367 LYS HA 1 1
2 11977 2 2 3 LYS HB2 H -19.746 -12.251 -32.299 1.00 . B B . 367 LYS HB2 1 1
2 11978 2 2 3 LYS HB3 H -21.232 -12.421 -31.515 1.00 . B B . 367 LYS HB3 1 1
2 11979 2 2 3 LYS HD2 H -20.648 -11.442 -35.198 1.00 . B B . 367 LYS HD2 1 1
2 11980 2 2 3 LYS HD3 H -20.725 -12.797 -34.195 1.00 . B B . 367 LYS HD3 1 1
2 11981 2 2 3 LYS HE2 H -23.471 -11.548 -34.249 1.00 . B B . 367 LYS HE2 1 1
2 11982 2 2 3 LYS HE3 H -22.932 -11.659 -35.842 1.00 . B B . 367 LYS HE3 1 1
2 11983 2 2 3 LYS HG2 H -22.332 -10.607 -32.878 1.00 . B B . 367 LYS HG2 1 1
2 11984 2 2 3 LYS HG3 H -20.859 -9.934 -33.361 1.00 . B B . 367 LYS HG3 1 1
2 11985 2 2 3 LYS HZ1 H -23.302 -13.888 -35.773 1.00 . B B . 367 LYS HZ1 1 1
2 11986 2 2 3 LYS HZ2 H -23.721 -13.797 -34.133 1.00 . B B . 367 LYS HZ2 1 1
2 11987 2 2 3 LYS HZ3 H -22.109 -14.087 -34.580 1.00 . B B . 367 LYS HZ3 1 1
2 11988 2 2 3 LYS N N -19.588 -11.192 -29.717 1.00 . B B . 367 LYS N 1 1
2 11989 2 2 3 LYS NZ N -22.984 -13.583 -34.833 1.00 . B B . 367 LYS NZ 1 1
2 11990 2 2 3 LYS O O -21.355 -8.473 -30.920 1.00 . B B . 367 LYS O 1 1
2 11991 2 2 4 PRO C C -23.170 -8.129 -28.637 1.00 . B B . 368 PRO C 1 1
2 11992 2 2 4 PRO CA C -23.550 -9.326 -29.509 1.00 . B B . 368 PRO CA 1 1
2 11993 2 2 4 PRO CB C -24.474 -10.309 -28.761 1.00 . B B . 368 PRO CB 1 1
2 11994 2 2 4 PRO CD C -22.490 -11.523 -29.371 1.00 . B B . 368 PRO CD 1 1
2 11995 2 2 4 PRO CG C -23.582 -11.417 -28.313 1.00 . B B . 368 PRO CG 1 1
2 11996 2 2 4 PRO HA H -24.056 -8.968 -30.436 1.00 . B B . 368 PRO HA 1 1
2 11997 2 2 4 PRO HB2 H -25.059 -9.839 -27.937 1.00 . B B . 368 PRO HB2 1 1
2 11998 2 2 4 PRO HB3 H -25.350 -10.650 -29.362 1.00 . B B . 368 PRO HB3 1 1
2 11999 2 2 4 PRO HD2 H -21.536 -11.972 -29.007 1.00 . B B . 368 PRO HD2 1 1
2 12000 2 2 4 PRO HD3 H -22.684 -12.286 -30.160 1.00 . B B . 368 PRO HD3 1 1
2 12001 2 2 4 PRO HG2 H -23.190 -11.283 -27.278 1.00 . B B . 368 PRO HG2 1 1
2 12002 2 2 4 PRO HG3 H -24.121 -12.377 -28.129 1.00 . B B . 368 PRO HG3 1 1
2 12003 2 2 4 PRO N N -22.362 -10.147 -29.873 1.00 . B B . 368 PRO N 1 1
2 12004 2 2 4 PRO O O -23.841 -7.098 -28.654 1.00 . B B . 368 PRO O 1 1
2 12005 2 2 5 GLN C C -20.545 -6.373 -27.724 1.00 . B B . 369 GLN C 1 1
2 12006 2 2 5 GLN CA C -21.605 -7.195 -27.014 1.00 . B B . 369 GLN CA 1 1
2 12007 2 2 5 GLN CB C -21.028 -7.778 -25.718 1.00 . B B . 369 GLN CB 1 1
2 12008 2 2 5 GLN CD C -22.467 -9.501 -24.620 1.00 . B B . 369 GLN CD 1 1
2 12009 2 2 5 GLN CG C -22.157 -8.010 -24.712 1.00 . B B . 369 GLN CG 1 1
2 12010 2 2 5 GLN H H -21.582 -9.115 -27.918 1.00 . B B . 369 GLN H 1 1
2 12011 2 2 5 GLN HA H -22.465 -6.533 -26.760 1.00 . B B . 369 GLN HA 1 1
2 12012 2 2 5 GLN HB2 H -20.432 -8.702 -25.901 1.00 . B B . 369 GLN HB2 1 1
2 12013 2 2 5 GLN HB3 H -20.214 -7.143 -25.297 1.00 . B B . 369 GLN HB3 1 1
2 12014 2 2 5 GLN HE21 H -24.189 -9.357 -25.609 1.00 . B B . 369 GLN HE21 1 1
2 12015 2 2 5 GLN HE22 H -23.772 -10.926 -25.094 1.00 . B B . 369 GLN HE22 1 1
2 12016 2 2 5 GLN HG2 H -21.929 -7.567 -23.714 1.00 . B B . 369 GLN HG2 1 1
2 12017 2 2 5 GLN HG3 H -23.064 -7.407 -24.952 1.00 . B B . 369 GLN HG3 1 1
2 12018 2 2 5 GLN N N -22.080 -8.272 -27.884 1.00 . B B . 369 GLN N 1 1
2 12019 2 2 5 GLN NE2 N -23.567 -9.967 -25.151 1.00 . B B . 369 GLN NE2 1 1
2 12020 2 2 5 GLN O O -19.476 -6.115 -27.179 1.00 . B B . 369 GLN O 1 1
2 12021 2 2 5 GLN OE1 O -21.689 -10.263 -24.048 1.00 . B B . 369 GLN OE1 1 1
2 12022 2 2 6 GLN C C -20.122 -3.671 -29.242 1.00 . B B . 370 GLN C 1 1
2 12023 2 2 6 GLN CA C -19.957 -5.110 -29.699 1.00 . B B . 370 GLN CA 1 1
2 12024 2 2 6 GLN CB C -20.252 -5.236 -31.203 1.00 . B B . 370 GLN CB 1 1
2 12025 2 2 6 GLN CD C -18.434 -6.238 -32.620 1.00 . B B . 370 GLN CD 1 1
2 12026 2 2 6 GLN CG C -18.985 -4.950 -32.019 1.00 . B B . 370 GLN CG 1 1
2 12027 2 2 6 GLN H H -21.748 -6.154 -29.301 1.00 . B B . 370 GLN H 1 1
2 12028 2 2 6 GLN HA H -18.910 -5.439 -29.502 1.00 . B B . 370 GLN HA 1 1
2 12029 2 2 6 GLN HB2 H -20.697 -6.226 -31.458 1.00 . B B . 370 GLN HB2 1 1
2 12030 2 2 6 GLN HB3 H -21.103 -4.588 -31.515 1.00 . B B . 370 GLN HB3 1 1
2 12031 2 2 6 GLN HE21 H -18.462 -7.223 -30.896 1.00 . B B . 370 GLN HE21 1 1
2 12032 2 2 6 GLN HE22 H -17.892 -8.111 -32.233 1.00 . B B . 370 GLN HE22 1 1
2 12033 2 2 6 GLN HG2 H -19.162 -4.171 -32.797 1.00 . B B . 370 GLN HG2 1 1
2 12034 2 2 6 GLN HG3 H -18.217 -4.411 -31.415 1.00 . B B . 370 GLN HG3 1 1
2 12035 2 2 6 GLN N N -20.871 -5.936 -28.931 1.00 . B B . 370 GLN N 1 1
2 12036 2 2 6 GLN NE2 N -18.248 -7.277 -31.853 1.00 . B B . 370 GLN NE2 1 1
2 12037 2 2 6 GLN O O -19.711 -2.728 -29.919 1.00 . B B . 370 GLN O 1 1
2 12038 2 2 6 GLN OE1 O -18.162 -6.298 -33.821 1.00 . B B . 370 GLN OE1 1 1
2 12039 2 2 7 PHE C C -19.706 -1.641 -26.905 1.00 . B B . 371 PHE C 1 1
2 12040 2 2 7 PHE CA C -20.986 -2.220 -27.497 1.00 . B B . 371 PHE CA 1 1
2 12041 2 2 7 PHE CB C -22.053 -2.312 -26.402 1.00 . B B . 371 PHE CB 1 1
2 12042 2 2 7 PHE CD1 C -24.028 -2.006 -27.951 1.00 . B B . 371 PHE CD1 1 1
2 12043 2 2 7 PHE CD2 C -23.899 -4.021 -26.607 1.00 . B B . 371 PHE CD2 1 1
2 12044 2 2 7 PHE CE1 C -25.237 -2.449 -28.499 1.00 . B B . 371 PHE CE1 1 1
2 12045 2 2 7 PHE CE2 C -25.107 -4.464 -27.159 1.00 . B B . 371 PHE CE2 1 1
2 12046 2 2 7 PHE CG C -23.358 -2.791 -27.002 1.00 . B B . 371 PHE CG 1 1
2 12047 2 2 7 PHE CZ C -25.776 -3.679 -28.104 1.00 . B B . 371 PHE CZ 1 1
2 12048 2 2 7 PHE H H -21.044 -4.326 -27.592 1.00 . B B . 371 PHE H 1 1
2 12049 2 2 7 PHE HA H -21.353 -1.538 -28.298 1.00 . B B . 371 PHE HA 1 1
2 12050 2 2 7 PHE HB2 H -21.725 -2.948 -25.548 1.00 . B B . 371 PHE HB2 1 1
2 12051 2 2 7 PHE HB3 H -22.173 -1.350 -25.850 1.00 . B B . 371 PHE HB3 1 1
2 12052 2 2 7 PHE HD1 H -23.602 -1.038 -28.265 1.00 . B B . 371 PHE HD1 1 1
2 12053 2 2 7 PHE HD2 H -23.373 -4.641 -25.861 1.00 . B B . 371 PHE HD2 1 1
2 12054 2 2 7 PHE HE1 H -25.765 -1.829 -29.244 1.00 . B B . 371 PHE HE1 1 1
2 12055 2 2 7 PHE HE2 H -25.532 -5.434 -26.847 1.00 . B B . 371 PHE HE2 1 1
2 12056 2 2 7 PHE HZ H -26.728 -4.029 -28.537 1.00 . B B . 371 PHE HZ 1 1
2 12057 2 2 7 PHE N N -20.741 -3.527 -28.073 1.00 . B B . 371 PHE N 1 1
2 12058 2 2 7 PHE O O -19.750 -0.756 -26.050 1.00 . B B . 371 PHE O 1 1
2 12059 2 2 8 PHE C C -16.961 -0.300 -27.451 1.00 . B B . 372 PHE C 1 1
2 12060 2 2 8 PHE CA C -17.280 -1.671 -26.862 1.00 . B B . 372 PHE CA 1 1
2 12061 2 2 8 PHE CB C -16.165 -2.649 -27.233 1.00 . B B . 372 PHE CB 1 1
2 12062 2 2 8 PHE CD1 C -16.836 -4.573 -25.749 1.00 . B B . 372 PHE CD1 1 1
2 12063 2 2 8 PHE CD2 C -14.722 -3.465 -25.328 1.00 . B B . 372 PHE CD2 1 1
2 12064 2 2 8 PHE CE1 C -16.597 -5.440 -24.674 1.00 . B B . 372 PHE CE1 1 1
2 12065 2 2 8 PHE CE2 C -14.481 -4.330 -24.254 1.00 . B B . 372 PHE CE2 1 1
2 12066 2 2 8 PHE CG C -15.900 -3.587 -26.077 1.00 . B B . 372 PHE CG 1 1
2 12067 2 2 8 PHE CZ C -15.419 -5.317 -23.928 1.00 . B B . 372 PHE CZ 1 1
2 12068 2 2 8 PHE H H -18.587 -2.854 -28.041 1.00 . B B . 372 PHE H 1 1
2 12069 2 2 8 PHE HA H -17.332 -1.585 -25.751 1.00 . B B . 372 PHE HA 1 1
2 12070 2 2 8 PHE HB2 H -16.388 -3.200 -28.177 1.00 . B B . 372 PHE HB2 1 1
2 12071 2 2 8 PHE HB3 H -15.241 -2.123 -27.567 1.00 . B B . 372 PHE HB3 1 1
2 12072 2 2 8 PHE HD1 H -17.765 -4.669 -26.337 1.00 . B B . 372 PHE HD1 1 1
2 12073 2 2 8 PHE HD2 H -13.984 -2.687 -25.584 1.00 . B B . 372 PHE HD2 1 1
2 12074 2 2 8 PHE HE1 H -17.336 -6.218 -24.416 1.00 . B B . 372 PHE HE1 1 1
2 12075 2 2 8 PHE HE2 H -13.553 -4.234 -23.666 1.00 . B B . 372 PHE HE2 1 1
2 12076 2 2 8 PHE HZ H -15.230 -5.999 -23.081 1.00 . B B . 372 PHE HZ 1 1
2 12077 2 2 8 PHE N N -18.563 -2.147 -27.361 1.00 . B B . 372 PHE N 1 1
2 12078 2 2 8 PHE O O -15.841 0.194 -27.330 1.00 . B B . 372 PHE O 1 1
2 12079 2 2 9 GLY C C -17.327 2.645 -27.662 1.00 . B B . 373 GLY C 1 1
2 12080 2 2 9 GLY CA C -17.763 1.617 -28.702 1.00 . B B . 373 GLY CA 1 1
2 12081 2 2 9 GLY H H -18.823 -0.135 -28.163 1.00 . B B . 373 GLY H 1 1
2 12082 2 2 9 GLY HA2 H -17.053 1.574 -29.560 1.00 . B B . 373 GLY HA2 1 1
2 12083 2 2 9 GLY HA3 H -18.674 1.950 -29.252 1.00 . B B . 373 GLY HA3 1 1
2 12084 2 2 9 GLY N N -17.951 0.306 -28.095 1.00 . B B . 373 GLY N 1 1
2 12085 2 2 9 GLY O O -16.937 3.761 -28.006 1.00 . B B . 373 GLY O 1 1
2 12086 2 2 10 LEU C C -15.503 3.393 -25.308 1.00 . B B . 374 LEU C 1 1
2 12087 2 2 10 LEU CA C -17.012 3.171 -25.309 1.00 . B B . 374 LEU CA 1 1
2 12088 2 2 10 LEU CB C -17.434 2.583 -23.960 1.00 . B B . 374 LEU CB 1 1
2 12089 2 2 10 LEU CD1 C -19.445 1.460 -22.998 1.00 . B B . 374 LEU CD1 1 1
2 12090 2 2 10 LEU CD2 C -19.340 3.971 -23.038 1.00 . B B . 374 LEU CD2 1 1
2 12091 2 2 10 LEU CG C -18.957 2.678 -23.789 1.00 . B B . 374 LEU CG 1 1
2 12092 2 2 10 LEU H H -17.720 1.366 -26.172 1.00 . B B . 374 LEU H 1 1
2 12093 2 2 10 LEU HA H -17.524 4.151 -25.455 1.00 . B B . 374 LEU HA 1 1
2 12094 2 2 10 LEU HB2 H -17.065 1.539 -23.828 1.00 . B B . 374 LEU HB2 1 1
2 12095 2 2 10 LEU HB3 H -16.890 3.058 -23.112 1.00 . B B . 374 LEU HB3 1 1
2 12096 2 2 10 LEU HD11 H -19.169 0.526 -23.540 1.00 . B B . 374 LEU HD11 1 1
2 12097 2 2 10 LEU HD12 H -20.537 1.511 -22.778 1.00 . B B . 374 LEU HD12 1 1
2 12098 2 2 10 LEU HD13 H -19.070 1.463 -21.947 1.00 . B B . 374 LEU HD13 1 1
2 12099 2 2 10 LEU HD21 H -20.431 4.022 -22.818 1.00 . B B . 374 LEU HD21 1 1
2 12100 2 2 10 LEU HD22 H -18.984 4.857 -23.614 1.00 . B B . 374 LEU HD22 1 1
2 12101 2 2 10 LEU HD23 H -18.964 3.973 -21.988 1.00 . B B . 374 LEU HD23 1 1
2 12102 2 2 10 LEU HG H -19.441 2.681 -24.794 1.00 . B B . 374 LEU HG 1 1
2 12103 2 2 10 LEU N N -17.400 2.266 -26.387 1.00 . B B . 374 LEU N 1 1
2 12104 2 2 10 LEU O O -15.032 4.516 -25.128 1.00 . B B . 374 LEU O 1 1
2 12105 2 2 11 MET C C -12.801 2.813 -26.917 1.00 . B B . 375 MET C 1 1
2 12106 2 2 11 MET CA C -13.290 2.407 -25.531 1.00 . B B . 375 MET CA 1 1
2 12107 2 2 11 MET CB C -12.672 1.063 -25.140 1.00 . B B . 375 MET CB 1 1
2 12108 2 2 11 MET CE C -10.415 1.780 -21.819 1.00 . B B . 375 MET CE 1 1
2 12109 2 2 11 MET CG C -11.393 1.300 -24.334 1.00 . B B . 375 MET CG 1 1
2 12110 2 2 11 MET H H -15.178 1.447 -25.651 1.00 . B B . 375 MET H 1 1
2 12111 2 2 11 MET HA H -12.966 3.180 -24.794 1.00 . B B . 375 MET HA 1 1
2 12112 2 2 11 MET HB2 H -13.394 0.409 -24.598 1.00 . B B . 375 MET HB2 1 1
2 12113 2 2 11 MET HB3 H -12.495 0.407 -26.024 1.00 . B B . 375 MET HB3 1 1
2 12114 2 2 11 MET HE1 H -10.360 0.682 -21.630 1.00 . B B . 375 MET HE1 1 1
2 12115 2 2 11 MET HE2 H -10.636 2.427 -20.938 1.00 . B B . 375 MET HE2 1 1
2 12116 2 2 11 MET HE3 H -9.380 1.836 -22.231 1.00 . B B . 375 MET HE3 1 1
2 12117 2 2 11 MET HG2 H -10.902 0.344 -24.039 1.00 . B B . 375 MET HG2 1 1
2 12118 2 2 11 MET HG3 H -10.573 1.716 -24.965 1.00 . B B . 375 MET HG3 1 1
2 12119 2 2 11 MET N N -14.747 2.317 -25.511 1.00 . B B . 375 MET N 1 1
2 12120 2 2 11 MET O O -13.634 2.993 -27.788 1.00 . B B . 375 MET O 1 1
2 12121 2 2 11 MET OXT O -11.598 2.935 -27.087 1.00 . B B . 375 MET OXT 1 1
2 12122 2 2 11 MET SD S -11.752 2.352 -22.902 1.00 . B B . 375 MET SD 1 1
3 12123 1 1 2 ASP C C -17.743 -19.809 -18.465 1.00 . A A . 2 ASP C 1 1
3 12124 1 1 2 ASP CA C -17.769 -21.302 -18.483 1.00 . A A . 2 ASP CA 1 1
3 12125 1 1 2 ASP CB C -16.631 -21.794 -17.572 1.00 . A A . 2 ASP CB 1 1
3 12126 1 1 2 ASP CG C -15.326 -21.187 -18.063 1.00 . A A . 2 ASP CG 1 1
3 12127 1 1 2 ASP H H -16.793 -22.235 -20.125 1.00 . A A . 2 ASP H 1 1
3 12128 1 1 2 ASP HA H -18.744 -21.657 -18.076 1.00 . A A . 2 ASP HA 1 1
3 12129 1 1 2 ASP HB2 H -16.822 -21.582 -16.494 1.00 . A A . 2 ASP HB2 1 1
3 12130 1 1 2 ASP HB3 H -16.586 -22.906 -17.503 1.00 . A A . 2 ASP HB3 1 1
3 12131 1 1 2 ASP N N -17.637 -21.739 -19.838 1.00 . A A . 2 ASP N 1 1
3 12132 1 1 2 ASP O O -18.402 -19.174 -17.644 1.00 . A A . 2 ASP O 1 1
3 12133 1 1 2 ASP OD1 O -15.152 -21.090 -19.306 1.00 . A A . 2 ASP OD1 1 1
3 12134 1 1 2 ASP OD2 O -14.492 -20.806 -17.200 1.00 . A A . 2 ASP OD2 1 1
3 12135 1 1 3 ASN C C -17.432 -17.134 -20.537 1.00 . A A . 3 ASN C 1 1
3 12136 1 1 3 ASN CA C -16.737 -17.803 -19.385 1.00 . A A . 3 ASN CA 1 1
3 12137 1 1 3 ASN CB C -15.220 -17.553 -19.514 1.00 . A A . 3 ASN CB 1 1
3 12138 1 1 3 ASN CG C -14.897 -16.073 -19.501 1.00 . A A . 3 ASN CG 1 1
3 12139 1 1 3 ASN H H -16.562 -19.783 -20.132 1.00 . A A . 3 ASN H 1 1
3 12140 1 1 3 ASN HA H -17.105 -17.369 -18.426 1.00 . A A . 3 ASN HA 1 1
3 12141 1 1 3 ASN HB2 H -14.648 -18.102 -18.731 1.00 . A A . 3 ASN HB2 1 1
3 12142 1 1 3 ASN HB3 H -14.800 -18.053 -20.418 1.00 . A A . 3 ASN HB3 1 1
3 12143 1 1 3 ASN HD21 H -13.917 -16.210 -21.348 1.00 . A A . 3 ASN HD21 1 1
3 12144 1 1 3 ASN HD22 H -13.985 -14.610 -20.567 1.00 . A A . 3 ASN HD22 1 1
3 12145 1 1 3 ASN N N -16.980 -19.214 -19.396 1.00 . A A . 3 ASN N 1 1
3 12146 1 1 3 ASN ND2 N -14.202 -15.607 -20.576 1.00 . A A . 3 ASN ND2 1 1
3 12147 1 1 3 ASN O O -17.756 -17.750 -21.550 1.00 . A A . 3 ASN O 1 1
3 12148 1 1 3 ASN OD1 O -15.240 -15.348 -18.572 1.00 . A A . 3 ASN OD1 1 1
3 12149 1 1 4 VAL C C -17.347 -13.738 -21.068 1.00 . A A . 4 VAL C 1 1
3 12150 1 1 4 VAL CA C -18.246 -14.899 -21.300 1.00 . A A . 4 VAL CA 1 1
3 12151 1 1 4 VAL CB C -19.656 -14.466 -21.030 1.00 . A A . 4 VAL CB 1 1
3 12152 1 1 4 VAL CG1 C -20.571 -15.693 -21.163 1.00 . A A . 4 VAL CG1 1 1
3 12153 1 1 4 VAL CG2 C -19.714 -13.794 -19.653 1.00 . A A . 4 VAL CG2 1 1
3 12154 1 1 4 VAL H H -17.511 -15.457 -19.417 1.00 . A A . 4 VAL H 1 1
3 12155 1 1 4 VAL HA H -18.139 -15.285 -22.340 1.00 . A A . 4 VAL HA 1 1
3 12156 1 1 4 VAL HB H -19.952 -13.718 -21.803 1.00 . A A . 4 VAL HB 1 1
3 12157 1 1 4 VAL HG11 H -21.620 -15.372 -20.963 1.00 . A A . 4 VAL HG11 1 1
3 12158 1 1 4 VAL HG12 H -20.250 -16.540 -20.513 1.00 . A A . 4 VAL HG12 1 1
3 12159 1 1 4 VAL HG13 H -20.461 -16.207 -22.147 1.00 . A A . 4 VAL HG13 1 1
3 12160 1 1 4 VAL HG21 H -19.307 -14.445 -18.844 1.00 . A A . 4 VAL HG21 1 1
3 12161 1 1 4 VAL HG22 H -20.762 -13.472 -19.452 1.00 . A A . 4 VAL HG22 1 1
3 12162 1 1 4 VAL HG23 H -18.986 -12.955 -19.558 1.00 . A A . 4 VAL HG23 1 1
3 12163 1 1 4 VAL N N -17.708 -15.828 -20.347 1.00 . A A . 4 VAL N 1 1
3 12164 1 1 4 VAL O O -16.282 -13.948 -20.506 1.00 . A A . 4 VAL O 1 1
3 12165 1 1 5 LEU C C -16.661 -11.419 -19.660 1.00 . A A . 5 LEU C 1 1
3 12166 1 1 5 LEU CA C -16.747 -11.457 -21.166 1.00 . A A . 5 LEU CA 1 1
3 12167 1 1 5 LEU CB C -17.159 -10.065 -21.692 1.00 . A A . 5 LEU CB 1 1
3 12168 1 1 5 LEU CD1 C -18.219 -10.901 -23.849 1.00 . A A . 5 LEU CD1 1 1
3 12169 1 1 5 LEU CD2 C -17.343 -8.502 -23.686 1.00 . A A . 5 LEU CD2 1 1
3 12170 1 1 5 LEU CG C -17.173 -9.960 -23.230 1.00 . A A . 5 LEU CG 1 1
3 12171 1 1 5 LEU H H -18.542 -12.322 -22.002 1.00 . A A . 5 LEU H 1 1
3 12172 1 1 5 LEU HA H -15.747 -11.720 -21.582 1.00 . A A . 5 LEU HA 1 1
3 12173 1 1 5 LEU HB2 H -18.145 -9.761 -21.269 1.00 . A A . 5 LEU HB2 1 1
3 12174 1 1 5 LEU HB3 H -16.513 -9.271 -21.251 1.00 . A A . 5 LEU HB3 1 1
3 12175 1 1 5 LEU HD11 H -18.095 -11.958 -23.518 1.00 . A A . 5 LEU HD11 1 1
3 12176 1 1 5 LEU HD12 H -18.214 -10.827 -24.961 1.00 . A A . 5 LEU HD12 1 1
3 12177 1 1 5 LEU HD13 H -19.254 -10.537 -23.648 1.00 . A A . 5 LEU HD13 1 1
3 12178 1 1 5 LEU HD21 H -17.339 -8.427 -24.798 1.00 . A A . 5 LEU HD21 1 1
3 12179 1 1 5 LEU HD22 H -16.584 -7.819 -23.237 1.00 . A A . 5 LEU HD22 1 1
3 12180 1 1 5 LEU HD23 H -18.378 -8.138 -23.485 1.00 . A A . 5 LEU HD23 1 1
3 12181 1 1 5 LEU HG H -16.174 -10.301 -23.589 1.00 . A A . 5 LEU HG 1 1
3 12182 1 1 5 LEU N N -17.681 -12.504 -21.487 1.00 . A A . 5 LEU N 1 1
3 12183 1 1 5 LEU O O -15.584 -11.238 -19.095 1.00 . A A . 5 LEU O 1 1
3 12184 1 1 6 PRO C C -17.378 -13.186 -17.208 1.00 . A A . 6 PRO C 1 1
3 12185 1 1 6 PRO CA C -17.739 -11.772 -17.568 1.00 . A A . 6 PRO CA 1 1
3 12186 1 1 6 PRO CB C -19.122 -11.375 -17.054 1.00 . A A . 6 PRO CB 1 1
3 12187 1 1 6 PRO CD C -18.963 -10.876 -19.414 1.00 . A A . 6 PRO CD 1 1
3 12188 1 1 6 PRO CG C -19.648 -10.406 -18.123 1.00 . A A . 6 PRO CG 1 1
3 12189 1 1 6 PRO HA H -16.978 -11.080 -17.138 1.00 . A A . 6 PRO HA 1 1
3 12190 1 1 6 PRO HB2 H -19.799 -12.237 -16.842 1.00 . A A . 6 PRO HB2 1 1
3 12191 1 1 6 PRO HB3 H -19.127 -10.963 -16.018 1.00 . A A . 6 PRO HB3 1 1
3 12192 1 1 6 PRO HD2 H -19.634 -11.464 -20.083 1.00 . A A . 6 PRO HD2 1 1
3 12193 1 1 6 PRO HD3 H -18.750 -10.048 -20.130 1.00 . A A . 6 PRO HD3 1 1
3 12194 1 1 6 PRO HG2 H -20.759 -10.351 -18.187 1.00 . A A . 6 PRO HG2 1 1
3 12195 1 1 6 PRO HG3 H -19.487 -9.329 -17.885 1.00 . A A . 6 PRO HG3 1 1
3 12196 1 1 6 PRO N N -17.772 -11.607 -18.999 1.00 . A A . 6 PRO N 1 1
3 12197 1 1 6 PRO O O -17.395 -14.056 -18.078 1.00 . A A . 6 PRO O 1 1
3 12198 1 1 7 VAL C C -17.762 -15.685 -15.443 1.00 . A A . 7 VAL C 1 1
3 12199 1 1 7 VAL CA C -16.664 -14.671 -15.336 1.00 . A A . 7 VAL CA 1 1
3 12200 1 1 7 VAL CB C -16.318 -14.537 -13.881 1.00 . A A . 7 VAL CB 1 1
3 12201 1 1 7 VAL CG1 C -15.936 -15.922 -13.335 1.00 . A A . 7 VAL CG1 1 1
3 12202 1 1 7 VAL CG2 C -15.211 -13.479 -13.739 1.00 . A A . 7 VAL CG2 1 1
3 12203 1 1 7 VAL H H -17.155 -12.628 -15.279 1.00 . A A . 7 VAL H 1 1
3 12204 1 1 7 VAL HA H -15.770 -15.045 -15.887 1.00 . A A . 7 VAL HA 1 1
3 12205 1 1 7 VAL HB H -17.222 -14.178 -13.334 1.00 . A A . 7 VAL HB 1 1
3 12206 1 1 7 VAL HG11 H -15.680 -15.823 -12.255 1.00 . A A . 7 VAL HG11 1 1
3 12207 1 1 7 VAL HG12 H -15.121 -16.403 -13.925 1.00 . A A . 7 VAL HG12 1 1
3 12208 1 1 7 VAL HG13 H -16.729 -16.685 -13.517 1.00 . A A . 7 VAL HG13 1 1
3 12209 1 1 7 VAL HG21 H -14.321 -13.703 -14.372 1.00 . A A . 7 VAL HG21 1 1
3 12210 1 1 7 VAL HG22 H -14.954 -13.379 -12.659 1.00 . A A . 7 VAL HG22 1 1
3 12211 1 1 7 VAL HG23 H -15.488 -12.504 -14.205 1.00 . A A . 7 VAL HG23 1 1
3 12212 1 1 7 VAL N N -17.079 -13.422 -15.915 1.00 . A A . 7 VAL N 1 1
3 12213 1 1 7 VAL O O -17.497 -16.880 -15.381 1.00 . A A . 7 VAL O 1 1
3 12214 1 1 8 ASP C C -20.306 -16.633 -17.020 1.00 . A A . 8 ASP C 1 1
3 12215 1 1 8 ASP CA C -20.111 -16.214 -15.594 1.00 . A A . 8 ASP CA 1 1
3 12216 1 1 8 ASP CB C -21.448 -15.644 -15.085 1.00 . A A . 8 ASP CB 1 1
3 12217 1 1 8 ASP CG C -22.415 -16.788 -14.808 1.00 . A A . 8 ASP CG 1 1
3 12218 1 1 8 ASP H H -19.240 -14.259 -15.517 1.00 . A A . 8 ASP H 1 1
3 12219 1 1 8 ASP HA H -19.844 -17.110 -14.986 1.00 . A A . 8 ASP HA 1 1
3 12220 1 1 8 ASP HB2 H -21.314 -14.982 -14.199 1.00 . A A . 8 ASP HB2 1 1
3 12221 1 1 8 ASP HB3 H -21.878 -14.889 -15.785 1.00 . A A . 8 ASP HB3 1 1
3 12222 1 1 8 ASP N N -19.036 -15.259 -15.516 1.00 . A A . 8 ASP N 1 1
3 12223 1 1 8 ASP O O -19.915 -15.927 -17.947 1.00 . A A . 8 ASP O 1 1
3 12224 1 1 8 ASP OD1 O -21.977 -17.967 -14.844 1.00 . A A . 8 ASP OD1 1 1
3 12225 1 1 8 ASP OD2 O -23.611 -16.489 -14.546 1.00 . A A . 8 ASP OD2 1 1
3 12226 1 1 9 SER C C -22.424 -17.664 -19.046 1.00 . A A . 9 SER C 1 1
3 12227 1 1 9 SER CA C -21.165 -18.300 -18.559 1.00 . A A . 9 SER CA 1 1
3 12228 1 1 9 SER CB C -21.382 -19.819 -18.638 1.00 . A A . 9 SER CB 1 1
3 12229 1 1 9 SER H H -21.194 -18.387 -16.431 1.00 . A A . 9 SER H 1 1
3 12230 1 1 9 SER HA H -20.321 -18.010 -19.226 1.00 . A A . 9 SER HA 1 1
3 12231 1 1 9 SER HB2 H -21.338 -20.193 -19.687 1.00 . A A . 9 SER HB2 1 1
3 12232 1 1 9 SER HB3 H -20.514 -20.386 -18.227 1.00 . A A . 9 SER HB3 1 1
3 12233 1 1 9 SER HG H -22.734 -21.108 -18.046 1.00 . A A . 9 SER HG 1 1
3 12234 1 1 9 SER N N -20.912 -17.820 -17.231 1.00 . A A . 9 SER N 1 1
3 12235 1 1 9 SER O O -23.288 -17.274 -18.262 1.00 . A A . 9 SER O 1 1
3 12236 1 1 9 SER OG O -22.600 -20.169 -17.998 1.00 . A A . 9 SER OG 1 1
3 12237 1 1 10 ASP C C -24.594 -18.066 -21.446 1.00 . A A . 10 ASP C 1 1
3 12238 1 1 10 ASP CA C -23.776 -16.964 -20.867 1.00 . A A . 10 ASP CA 1 1
3 12239 1 1 10 ASP CB C -23.555 -15.887 -21.946 1.00 . A A . 10 ASP CB 1 1
3 12240 1 1 10 ASP CG C -22.833 -16.508 -23.130 1.00 . A A . 10 ASP CG 1 1
3 12241 1 1 10 ASP H H -21.828 -17.840 -21.015 1.00 . A A . 10 ASP H 1 1
3 12242 1 1 10 ASP HA H -24.333 -16.511 -20.014 1.00 . A A . 10 ASP HA 1 1
3 12243 1 1 10 ASP HB2 H -24.505 -15.386 -22.245 1.00 . A A . 10 ASP HB2 1 1
3 12244 1 1 10 ASP HB3 H -23.023 -14.992 -21.548 1.00 . A A . 10 ASP HB3 1 1
3 12245 1 1 10 ASP N N -22.563 -17.537 -20.376 1.00 . A A . 10 ASP N 1 1
3 12246 1 1 10 ASP O O -25.094 -17.955 -22.564 1.00 . A A . 10 ASP O 1 1
3 12247 1 1 10 ASP OD1 O -22.365 -17.670 -22.996 1.00 . A A . 10 ASP OD1 1 1
3 12248 1 1 10 ASP OD2 O -22.735 -15.825 -24.185 1.00 . A A . 10 ASP OD2 1 1
3 12249 1 1 11 LEU C C -26.920 -19.609 -21.372 1.00 . A A . 11 LEU C 1 1
3 12250 1 1 11 LEU CA C -25.600 -20.231 -21.118 1.00 . A A . 11 LEU CA 1 1
3 12251 1 1 11 LEU CB C -25.784 -21.311 -20.039 1.00 . A A . 11 LEU CB 1 1
3 12252 1 1 11 LEU CD1 C -25.961 -23.285 -21.627 1.00 . A A . 11 LEU CD1 1 1
3 12253 1 1 11 LEU CD2 C -27.025 -23.398 -19.300 1.00 . A A . 11 LEU CD2 1 1
3 12254 1 1 11 LEU CG C -26.644 -22.505 -20.490 1.00 . A A . 11 LEU CG 1 1
3 12255 1 1 11 LEU H H -24.379 -19.175 -19.727 1.00 . A A . 11 LEU H 1 1
3 12256 1 1 11 LEU HA H -25.179 -20.669 -22.053 1.00 . A A . 11 LEU HA 1 1
3 12257 1 1 11 LEU HB2 H -24.794 -21.661 -19.662 1.00 . A A . 11 LEU HB2 1 1
3 12258 1 1 11 LEU HB3 H -26.194 -20.865 -19.103 1.00 . A A . 11 LEU HB3 1 1
3 12259 1 1 11 LEU HD11 H -25.685 -22.637 -22.491 1.00 . A A . 11 LEU HD11 1 1
3 12260 1 1 11 LEU HD12 H -26.592 -24.143 -21.957 1.00 . A A . 11 LEU HD12 1 1
3 12261 1 1 11 LEU HD13 H -25.075 -23.848 -21.249 1.00 . A A . 11 LEU HD13 1 1
3 12262 1 1 11 LEU HD21 H -27.656 -24.255 -19.630 1.00 . A A . 11 LEU HD21 1 1
3 12263 1 1 11 LEU HD22 H -27.519 -22.832 -18.476 1.00 . A A . 11 LEU HD22 1 1
3 12264 1 1 11 LEU HD23 H -26.139 -23.960 -18.922 1.00 . A A . 11 LEU HD23 1 1
3 12265 1 1 11 LEU HG H -27.592 -22.088 -20.903 1.00 . A A . 11 LEU HG 1 1
3 12266 1 1 11 LEU N N -24.798 -19.141 -20.656 1.00 . A A . 11 LEU N 1 1
3 12267 1 1 11 LEU O O -27.546 -19.819 -22.412 1.00 . A A . 11 LEU O 1 1
3 12268 1 1 12 SER C C -28.033 -16.784 -21.282 1.00 . A A . 12 SER C 1 1
3 12269 1 1 12 SER CA C -28.541 -18.020 -20.623 1.00 . A A . 12 SER CA 1 1
3 12270 1 1 12 SER CB C -29.243 -17.569 -19.333 1.00 . A A . 12 SER CB 1 1
3 12271 1 1 12 SER H H -26.866 -18.724 -19.518 1.00 . A A . 12 SER H 1 1
3 12272 1 1 12 SER HA H -29.251 -18.562 -21.291 1.00 . A A . 12 SER HA 1 1
3 12273 1 1 12 SER HB2 H -28.597 -16.897 -18.720 1.00 . A A . 12 SER HB2 1 1
3 12274 1 1 12 SER HB3 H -30.074 -16.854 -19.539 1.00 . A A . 12 SER HB3 1 1
3 12275 1 1 12 SER HG H -30.120 -18.415 -17.797 1.00 . A A . 12 SER HG 1 1
3 12276 1 1 12 SER N N -27.367 -18.791 -20.404 1.00 . A A . 12 SER N 1 1
3 12277 1 1 12 SER O O -26.838 -16.515 -21.305 1.00 . A A . 12 SER O 1 1
3 12278 1 1 12 SER OG O -29.686 -18.695 -18.595 1.00 . A A . 12 SER OG 1 1
3 12279 1 1 13 PRO C C -28.331 -13.760 -21.397 1.00 . A A . 13 PRO C 1 1
3 12280 1 1 13 PRO CA C -28.528 -14.800 -22.461 1.00 . A A . 13 PRO CA 1 1
3 12281 1 1 13 PRO CB C -29.645 -14.448 -23.440 1.00 . A A . 13 PRO CB 1 1
3 12282 1 1 13 PRO CD C -30.004 -16.683 -22.578 1.00 . A A . 13 PRO CD 1 1
3 12283 1 1 13 PRO CG C -30.245 -15.812 -23.820 1.00 . A A . 13 PRO CG 1 1
3 12284 1 1 13 PRO HA H -27.575 -14.937 -23.023 1.00 . A A . 13 PRO HA 1 1
3 12285 1 1 13 PRO HB2 H -30.386 -13.713 -23.047 1.00 . A A . 13 PRO HB2 1 1
3 12286 1 1 13 PRO HB3 H -29.316 -13.832 -24.310 1.00 . A A . 13 PRO HB3 1 1
3 12287 1 1 13 PRO HD2 H -30.917 -16.836 -21.956 1.00 . A A . 13 PRO HD2 1 1
3 12288 1 1 13 PRO HD3 H -29.823 -17.758 -22.814 1.00 . A A . 13 PRO HD3 1 1
3 12289 1 1 13 PRO HG2 H -31.309 -15.769 -24.150 1.00 . A A . 13 PRO HG2 1 1
3 12290 1 1 13 PRO HG3 H -29.843 -16.242 -24.767 1.00 . A A . 13 PRO HG3 1 1
3 12291 1 1 13 PRO N N -28.908 -16.049 -21.861 1.00 . A A . 13 PRO N 1 1
3 12292 1 1 13 PRO O O -28.123 -12.599 -21.742 1.00 . A A . 13 PRO O 1 1
3 12293 1 1 14 ASN C C -27.245 -12.346 -18.911 1.00 . A A . 14 ASN C 1 1
3 12294 1 1 14 ASN CA C -28.426 -13.279 -18.980 1.00 . A A . 14 ASN CA 1 1
3 12295 1 1 14 ASN CB C -28.488 -14.054 -17.651 1.00 . A A . 14 ASN CB 1 1
3 12296 1 1 14 ASN CG C -28.966 -13.110 -16.555 1.00 . A A . 14 ASN CG 1 1
3 12297 1 1 14 ASN H H -28.408 -15.164 -19.929 1.00 . A A . 14 ASN H 1 1
3 12298 1 1 14 ASN HA H -29.349 -12.659 -19.059 1.00 . A A . 14 ASN HA 1 1
3 12299 1 1 14 ASN HB2 H -29.114 -14.973 -17.723 1.00 . A A . 14 ASN HB2 1 1
3 12300 1 1 14 ASN HB3 H -27.520 -14.545 -17.398 1.00 . A A . 14 ASN HB3 1 1
3 12301 1 1 14 ASN HD21 H -29.377 -14.708 -15.268 1.00 . A A . 14 ASN HD21 1 1
3 12302 1 1 14 ASN HD22 H -29.702 -13.064 -14.666 1.00 . A A . 14 ASN HD22 1 1
3 12303 1 1 14 ASN N N -28.389 -14.161 -20.111 1.00 . A A . 14 ASN N 1 1
3 12304 1 1 14 ASN ND2 N -29.382 -13.696 -15.400 1.00 . A A . 14 ASN ND2 1 1
3 12305 1 1 14 ASN O O -27.426 -11.173 -18.594 1.00 . A A . 14 ASN O 1 1
3 12306 1 1 14 ASN OD1 O -28.971 -11.891 -16.713 1.00 . A A . 14 ASN OD1 1 1
3 12307 1 1 15 ILE C C -24.998 -10.694 -19.812 1.00 . A A . 15 ILE C 1 1
3 12308 1 1 15 ILE CA C -24.834 -11.993 -19.077 1.00 . A A . 15 ILE CA 1 1
3 12309 1 1 15 ILE CB C -23.593 -12.649 -19.620 1.00 . A A . 15 ILE CB 1 1
3 12310 1 1 15 ILE CD1 C -22.379 -13.185 -21.808 1.00 . A A . 15 ILE CD1 1 1
3 12311 1 1 15 ILE CG1 C -23.714 -12.863 -21.136 1.00 . A A . 15 ILE CG1 1 1
3 12312 1 1 15 ILE CG2 C -23.356 -13.944 -18.825 1.00 . A A . 15 ILE CG2 1 1
3 12313 1 1 15 ILE H H -25.913 -13.772 -19.520 1.00 . A A . 15 ILE H 1 1
3 12314 1 1 15 ILE HA H -24.671 -11.769 -17.997 1.00 . A A . 15 ILE HA 1 1
3 12315 1 1 15 ILE HB H -22.731 -11.966 -19.435 1.00 . A A . 15 ILE HB 1 1
3 12316 1 1 15 ILE HD11 H -21.621 -12.402 -21.577 1.00 . A A . 15 ILE HD11 1 1
3 12317 1 1 15 ILE HD12 H -22.467 -13.341 -22.908 1.00 . A A . 15 ILE HD12 1 1
3 12318 1 1 15 ILE HD13 H -21.892 -14.062 -21.321 1.00 . A A . 15 ILE HD13 1 1
3 12319 1 1 15 ILE HG12 H -24.473 -13.647 -21.367 1.00 . A A . 15 ILE HG12 1 1
3 12320 1 1 15 ILE HG13 H -24.201 -11.987 -21.623 1.00 . A A . 15 ILE HG13 1 1
3 12321 1 1 15 ILE HG21 H -23.268 -13.788 -17.725 1.00 . A A . 15 ILE HG21 1 1
3 12322 1 1 15 ILE HG22 H -22.464 -14.487 -19.218 1.00 . A A . 15 ILE HG22 1 1
3 12323 1 1 15 ILE HG23 H -24.148 -14.696 -19.054 1.00 . A A . 15 ILE HG23 1 1
3 12324 1 1 15 ILE N N -26.013 -12.809 -19.201 1.00 . A A . 15 ILE N 1 1
3 12325 1 1 15 ILE O O -25.516 -10.658 -20.929 1.00 . A A . 15 ILE O 1 1
3 12326 1 1 16 SER C C -23.372 -7.541 -19.373 1.00 . A A . 16 SER C 1 1
3 12327 1 1 16 SER CA C -24.627 -8.271 -19.757 1.00 . A A . 16 SER CA 1 1
3 12328 1 1 16 SER CB C -25.820 -7.427 -19.279 1.00 . A A . 16 SER CB 1 1
3 12329 1 1 16 SER H H -24.198 -9.674 -18.215 1.00 . A A . 16 SER H 1 1
3 12330 1 1 16 SER HA H -24.669 -8.373 -20.867 1.00 . A A . 16 SER HA 1 1
3 12331 1 1 16 SER HB2 H -26.791 -7.954 -19.429 1.00 . A A . 16 SER HB2 1 1
3 12332 1 1 16 SER HB3 H -25.851 -7.341 -18.168 1.00 . A A . 16 SER HB3 1 1
3 12333 1 1 16 SER HG H -26.537 -5.634 -19.617 1.00 . A A . 16 SER HG 1 1
3 12334 1 1 16 SER N N -24.571 -9.580 -19.159 1.00 . A A . 16 SER N 1 1
3 12335 1 1 16 SER O O -22.757 -7.833 -18.350 1.00 . A A . 16 SER O 1 1
3 12336 1 1 16 SER OG O -25.800 -6.156 -19.912 1.00 . A A . 16 SER OG 1 1
3 12337 1 1 17 THR C C -21.763 -5.138 -18.623 1.00 . A A . 17 THR C 1 1
3 12338 1 1 17 THR CA C -21.721 -5.866 -19.930 1.00 . A A . 17 THR CA 1 1
3 12339 1 1 17 THR CB C -21.316 -4.901 -21.006 1.00 . A A . 17 THR CB 1 1
3 12340 1 1 17 THR CG2 C -22.273 -3.705 -20.990 1.00 . A A . 17 THR CG2 1 1
3 12341 1 1 17 THR H H -23.556 -6.245 -20.956 1.00 . A A . 17 THR H 1 1
3 12342 1 1 17 THR HA H -20.928 -6.647 -19.859 1.00 . A A . 17 THR HA 1 1
3 12343 1 1 17 THR HB H -21.380 -5.408 -21.997 1.00 . A A . 17 THR HB 1 1
3 12344 1 1 17 THR HG1 H -19.388 -5.205 -20.801 1.00 . A A . 17 THR HG1 1 1
3 12345 1 1 17 THR HG21 H -22.176 -3.105 -20.056 1.00 . A A . 17 THR HG21 1 1
3 12346 1 1 17 THR HG22 H -23.321 -4.048 -21.158 1.00 . A A . 17 THR HG22 1 1
3 12347 1 1 17 THR HG23 H -21.971 -2.919 -21.721 1.00 . A A . 17 THR HG23 1 1
3 12348 1 1 17 THR N N -22.970 -6.535 -20.173 1.00 . A A . 17 THR N 1 1
3 12349 1 1 17 THR O O -22.770 -4.548 -18.239 1.00 . A A . 17 THR O 1 1
3 12350 1 1 17 THR OG1 O -19.981 -4.463 -20.792 1.00 . A A . 17 THR OG1 1 1
3 12351 1 1 18 ASN C C -20.582 -3.107 -16.781 1.00 . A A . 18 ASN C 1 1
3 12352 1 1 18 ASN CA C -20.390 -4.581 -16.629 1.00 . A A . 18 ASN CA 1 1
3 12353 1 1 18 ASN CB C -18.953 -4.823 -16.134 1.00 . A A . 18 ASN CB 1 1
3 12354 1 1 18 ASN CG C -18.748 -6.330 -16.087 1.00 . A A . 18 ASN CG 1 1
3 12355 1 1 18 ASN H H -19.820 -5.637 -18.358 1.00 . A A . 18 ASN H 1 1
3 12356 1 1 18 ASN HA H -21.123 -4.990 -15.895 1.00 . A A . 18 ASN HA 1 1
3 12357 1 1 18 ASN HB2 H -18.184 -4.295 -16.744 1.00 . A A . 18 ASN HB2 1 1
3 12358 1 1 18 ASN HB3 H -18.734 -4.321 -15.163 1.00 . A A . 18 ASN HB3 1 1
3 12359 1 1 18 ASN HD21 H -20.774 -6.674 -15.706 1.00 . A A . 18 ASN HD21 1 1
3 12360 1 1 18 ASN HD22 H -19.716 -8.097 -15.823 1.00 . A A . 18 ASN HD22 1 1
3 12361 1 1 18 ASN N N -20.612 -5.161 -17.925 1.00 . A A . 18 ASN N 1 1
3 12362 1 1 18 ASN ND2 N -19.853 -7.087 -15.855 1.00 . A A . 18 ASN ND2 1 1
3 12363 1 1 18 ASN O O -20.796 -2.378 -15.813 1.00 . A A . 18 ASN O 1 1
3 12364 1 1 18 ASN OD1 O -17.638 -6.827 -16.267 1.00 . A A . 18 ASN OD1 1 1
3 12365 1 1 19 THR C C -22.027 -0.883 -18.406 1.00 . A A . 19 THR C 1 1
3 12366 1 1 19 THR CA C -20.565 -1.233 -18.323 1.00 . A A . 19 THR CA 1 1
3 12367 1 1 19 THR CB C -19.950 -0.852 -19.636 1.00 . A A . 19 THR CB 1 1
3 12368 1 1 19 THR CG2 C -20.196 0.647 -19.876 1.00 . A A . 19 THR CG2 1 1
3 12369 1 1 19 THR H H -20.056 -3.253 -18.749 1.00 . A A . 19 THR H 1 1
3 12370 1 1 19 THR HA H -20.097 -0.619 -17.519 1.00 . A A . 19 THR HA 1 1
3 12371 1 1 19 THR HB H -20.430 -1.440 -20.453 1.00 . A A . 19 THR HB 1 1
3 12372 1 1 19 THR HG1 H -18.404 -2.049 -19.469 1.00 . A A . 19 THR HG1 1 1
3 12373 1 1 19 THR HG21 H -19.656 1.282 -19.135 1.00 . A A . 19 THR HG21 1 1
3 12374 1 1 19 THR HG22 H -21.290 0.860 -19.890 1.00 . A A . 19 THR HG22 1 1
3 12375 1 1 19 THR HG23 H -19.690 1.009 -20.801 1.00 . A A . 19 THR HG23 1 1
3 12376 1 1 19 THR N N -20.368 -2.620 -18.012 1.00 . A A . 19 THR N 1 1
3 12377 1 1 19 THR O O -22.424 0.220 -18.031 1.00 . A A . 19 THR O 1 1
3 12378 1 1 19 THR OG1 O -18.556 -1.123 -19.618 1.00 . A A . 19 THR OG1 1 1
3 12379 1 1 20 SER C C -25.198 -1.786 -18.115 1.00 . A A . 20 SER C 1 1
3 12380 1 1 20 SER CA C -24.242 -1.514 -19.246 1.00 . A A . 20 SER CA 1 1
3 12381 1 1 20 SER CB C -24.795 -2.276 -20.464 1.00 . A A . 20 SER CB 1 1
3 12382 1 1 20 SER H H -22.460 -2.677 -19.290 1.00 . A A . 20 SER H 1 1
3 12383 1 1 20 SER HA H -24.327 -0.428 -19.483 1.00 . A A . 20 SER HA 1 1
3 12384 1 1 20 SER HB2 H -24.680 -3.380 -20.352 1.00 . A A . 20 SER HB2 1 1
3 12385 1 1 20 SER HB3 H -25.908 -2.232 -20.513 1.00 . A A . 20 SER HB3 1 1
3 12386 1 1 20 SER HG H -24.532 -2.268 -22.409 1.00 . A A . 20 SER HG 1 1
3 12387 1 1 20 SER N N -22.846 -1.777 -19.001 1.00 . A A . 20 SER N 1 1
3 12388 1 1 20 SER O O -26.107 -0.989 -17.888 1.00 . A A . 20 SER O 1 1
3 12389 1 1 20 SER OG O -24.191 -1.798 -21.657 1.00 . A A . 20 SER OG 1 1
3 12390 1 1 21 GLU C C -25.556 -3.944 -15.238 1.00 . A A . 21 GLU C 1 1
3 12391 1 1 21 GLU CA C -26.108 -3.274 -16.468 1.00 . A A . 21 GLU CA 1 1
3 12392 1 1 21 GLU CB C -27.138 -4.223 -17.116 1.00 . A A . 21 GLU CB 1 1
3 12393 1 1 21 GLU CD C -29.070 -4.516 -18.631 1.00 . A A . 21 GLU CD 1 1
3 12394 1 1 21 GLU CG C -28.005 -3.532 -18.170 1.00 . A A . 21 GLU CG 1 1
3 12395 1 1 21 GLU H H -24.220 -3.497 -17.480 1.00 . A A . 21 GLU H 1 1
3 12396 1 1 21 GLU HA H -26.634 -2.342 -16.156 1.00 . A A . 21 GLU HA 1 1
3 12397 1 1 21 GLU HB2 H -26.638 -5.125 -17.539 1.00 . A A . 21 GLU HB2 1 1
3 12398 1 1 21 GLU HB3 H -27.771 -4.714 -16.339 1.00 . A A . 21 GLU HB3 1 1
3 12399 1 1 21 GLU HG2 H -28.436 -2.570 -17.808 1.00 . A A . 21 GLU HG2 1 1
3 12400 1 1 21 GLU HG3 H -27.406 -3.120 -19.016 1.00 . A A . 21 GLU HG3 1 1
3 12401 1 1 21 GLU N N -25.053 -2.915 -17.385 1.00 . A A . 21 GLU N 1 1
3 12402 1 1 21 GLU O O -24.374 -4.256 -15.181 1.00 . A A . 21 GLU O 1 1
3 12403 1 1 21 GLU OE1 O -30.008 -4.787 -17.834 1.00 . A A . 21 GLU OE1 1 1
3 12404 1 1 21 GLU OE2 O -28.962 -5.013 -19.783 1.00 . A A . 21 GLU OE2 1 1
3 12405 1 1 22 PRO C C -25.378 -5.927 -12.515 1.00 . A A . 22 PRO C 1 1
3 12406 1 1 22 PRO CA C -26.095 -4.660 -12.944 1.00 . A A . 22 PRO CA 1 1
3 12407 1 1 22 PRO CB C -27.372 -4.488 -12.121 1.00 . A A . 22 PRO CB 1 1
3 12408 1 1 22 PRO CD C -27.656 -3.413 -14.263 1.00 . A A . 22 PRO CD 1 1
3 12409 1 1 22 PRO CG C -28.098 -3.321 -12.799 1.00 . A A . 22 PRO CG 1 1
3 12410 1 1 22 PRO HA H -25.432 -3.849 -12.561 1.00 . A A . 22 PRO HA 1 1
3 12411 1 1 22 PRO HB2 H -27.983 -5.415 -12.026 1.00 . A A . 22 PRO HB2 1 1
3 12412 1 1 22 PRO HB3 H -27.197 -4.347 -11.028 1.00 . A A . 22 PRO HB3 1 1
3 12413 1 1 22 PRO HD2 H -28.451 -3.809 -14.937 1.00 . A A . 22 PRO HD2 1 1
3 12414 1 1 22 PRO HD3 H -27.541 -2.417 -14.750 1.00 . A A . 22 PRO HD3 1 1
3 12415 1 1 22 PRO HG2 H -29.203 -3.320 -12.651 1.00 . A A . 22 PRO HG2 1 1
3 12416 1 1 22 PRO HG3 H -27.913 -2.328 -12.325 1.00 . A A . 22 PRO HG3 1 1
3 12417 1 1 22 PRO N N -26.433 -4.209 -14.287 1.00 . A A . 22 PRO N 1 1
3 12418 1 1 22 PRO O O -25.116 -6.034 -11.337 1.00 . A A . 22 PRO O 1 1
3 12419 1 1 23 ASN C C -24.974 -8.754 -11.560 1.00 . A A . 23 ASN C 1 1
3 12420 1 1 23 ASN CA C -24.318 -8.058 -12.731 1.00 . A A . 23 ASN CA 1 1
3 12421 1 1 23 ASN CB C -22.899 -7.647 -12.286 1.00 . A A . 23 ASN CB 1 1
3 12422 1 1 23 ASN CG C -22.023 -7.526 -13.523 1.00 . A A . 23 ASN CG 1 1
3 12423 1 1 23 ASN H H -25.420 -6.997 -14.254 1.00 . A A . 23 ASN H 1 1
3 12424 1 1 23 ASN HA H -24.200 -8.819 -13.538 1.00 . A A . 23 ASN HA 1 1
3 12425 1 1 23 ASN HB2 H -22.896 -6.720 -11.667 1.00 . A A . 23 ASN HB2 1 1
3 12426 1 1 23 ASN HB3 H -22.471 -8.341 -11.525 1.00 . A A . 23 ASN HB3 1 1
3 12427 1 1 23 ASN HD21 H -20.448 -8.527 -12.575 1.00 . A A . 23 ASN HD21 1 1
3 12428 1 1 23 ASN HD22 H -20.195 -7.993 -14.255 1.00 . A A . 23 ASN HD22 1 1
3 12429 1 1 23 ASN N N -25.097 -6.965 -13.288 1.00 . A A . 23 ASN N 1 1
3 12430 1 1 23 ASN ND2 N -20.782 -8.074 -13.425 1.00 . A A . 23 ASN ND2 1 1
3 12431 1 1 23 ASN O O -24.317 -9.505 -10.839 1.00 . A A . 23 ASN O 1 1
3 12432 1 1 23 ASN OD1 O -22.427 -6.980 -14.548 1.00 . A A . 23 ASN OD1 1 1
3 12433 1 1 24 GLN C C -27.044 -10.657 -10.505 1.00 . A A . 24 GLN C 1 1
3 12434 1 1 24 GLN CA C -27.028 -9.178 -10.285 1.00 . A A . 24 GLN CA 1 1
3 12435 1 1 24 GLN CB C -28.487 -8.698 -10.227 1.00 . A A . 24 GLN CB 1 1
3 12436 1 1 24 GLN CD C -30.088 -6.831 -9.946 1.00 . A A . 24 GLN CD 1 1
3 12437 1 1 24 GLN CG C -28.610 -7.191 -9.986 1.00 . A A . 24 GLN CG 1 1
3 12438 1 1 24 GLN H H -26.803 -7.990 -12.030 1.00 . A A . 24 GLN H 1 1
3 12439 1 1 24 GLN HA H -26.520 -8.949 -9.319 1.00 . A A . 24 GLN HA 1 1
3 12440 1 1 24 GLN HB2 H -29.043 -9.002 -11.144 1.00 . A A . 24 GLN HB2 1 1
3 12441 1 1 24 GLN HB3 H -29.065 -9.271 -9.465 1.00 . A A . 24 GLN HB3 1 1
3 12442 1 1 24 GLN HE21 H -30.643 -8.787 -9.449 1.00 . A A . 24 GLN HE21 1 1
3 12443 1 1 24 GLN HE22 H -31.944 -7.594 -9.616 1.00 . A A . 24 GLN HE22 1 1
3 12444 1 1 24 GLN HG2 H -28.062 -6.856 -9.075 1.00 . A A . 24 GLN HG2 1 1
3 12445 1 1 24 GLN HG3 H -28.043 -6.590 -10.734 1.00 . A A . 24 GLN HG3 1 1
3 12446 1 1 24 GLN N N -26.294 -8.579 -11.370 1.00 . A A . 24 GLN N 1 1
3 12447 1 1 24 GLN NE2 N -30.953 -7.834 -9.643 1.00 . A A . 24 GLN NE2 1 1
3 12448 1 1 24 GLN O O -27.200 -11.449 -9.581 1.00 . A A . 24 GLN O 1 1
3 12449 1 1 24 GLN OE1 O -30.462 -5.682 -10.181 1.00 . A A . 24 GLN OE1 1 1
3 12450 1 1 25 PHE C C -25.761 -13.162 -11.524 1.00 . A A . 25 PHE C 1 1
3 12451 1 1 25 PHE CA C -26.983 -12.478 -12.068 1.00 . A A . 25 PHE CA 1 1
3 12452 1 1 25 PHE CB C -27.118 -12.778 -13.575 1.00 . A A . 25 PHE CB 1 1
3 12453 1 1 25 PHE CD1 C -24.794 -12.854 -14.476 1.00 . A A . 25 PHE CD1 1 1
3 12454 1 1 25 PHE CD2 C -26.103 -10.920 -14.876 1.00 . A A . 25 PHE CD2 1 1
3 12455 1 1 25 PHE CE1 C -23.748 -12.293 -15.172 1.00 . A A . 25 PHE CE1 1 1
3 12456 1 1 25 PHE CE2 C -25.061 -10.354 -15.570 1.00 . A A . 25 PHE CE2 1 1
3 12457 1 1 25 PHE CG C -25.979 -12.173 -14.320 1.00 . A A . 25 PHE CG 1 1
3 12458 1 1 25 PHE CZ C -23.879 -11.040 -15.721 1.00 . A A . 25 PHE CZ 1 1
3 12459 1 1 25 PHE H H -26.852 -10.402 -12.524 1.00 . A A . 25 PHE H 1 1
3 12460 1 1 25 PHE HA H -27.872 -12.914 -11.555 1.00 . A A . 25 PHE HA 1 1
3 12461 1 1 25 PHE HB2 H -27.217 -13.870 -13.776 1.00 . A A . 25 PHE HB2 1 1
3 12462 1 1 25 PHE HB3 H -28.104 -12.449 -13.979 1.00 . A A . 25 PHE HB3 1 1
3 12463 1 1 25 PHE HD1 H -24.681 -13.861 -14.040 1.00 . A A . 25 PHE HD1 1 1
3 12464 1 1 25 PHE HD2 H -27.048 -10.364 -14.762 1.00 . A A . 25 PHE HD2 1 1
3 12465 1 1 25 PHE HE1 H -22.803 -12.848 -15.289 1.00 . A A . 25 PHE HE1 1 1
3 12466 1 1 25 PHE HE2 H -25.173 -9.348 -16.008 1.00 . A A . 25 PHE HE2 1 1
3 12467 1 1 25 PHE HZ H -23.041 -10.588 -16.278 1.00 . A A . 25 PHE HZ 1 1
3 12468 1 1 25 PHE N N -26.949 -11.080 -11.768 1.00 . A A . 25 PHE N 1 1
3 12469 1 1 25 PHE O O -25.793 -14.362 -11.256 1.00 . A A . 25 PHE O 1 1
3 12470 1 1 26 VAL C C -23.408 -13.320 -9.525 1.00 . A A . 26 VAL C 1 1
3 12471 1 1 26 VAL CA C -23.369 -12.964 -10.987 1.00 . A A . 26 VAL CA 1 1
3 12472 1 1 26 VAL CB C -22.251 -11.992 -11.239 1.00 . A A . 26 VAL CB 1 1
3 12473 1 1 26 VAL CG1 C -20.912 -12.643 -10.866 1.00 . A A . 26 VAL CG1 1 1
3 12474 1 1 26 VAL CG2 C -22.329 -11.534 -12.702 1.00 . A A . 26 VAL CG2 1 1
3 12475 1 1 26 VAL H H -24.675 -11.444 -11.686 1.00 . A A . 26 VAL H 1 1
3 12476 1 1 26 VAL HA H -23.161 -13.893 -11.566 1.00 . A A . 26 VAL HA 1 1
3 12477 1 1 26 VAL HB H -22.404 -11.103 -10.585 1.00 . A A . 26 VAL HB 1 1
3 12478 1 1 26 VAL HG11 H -20.083 -11.921 -11.054 1.00 . A A . 26 VAL HG11 1 1
3 12479 1 1 26 VAL HG12 H -20.754 -13.613 -11.392 1.00 . A A . 26 VAL HG12 1 1
3 12480 1 1 26 VAL HG13 H -20.909 -13.027 -9.819 1.00 . A A . 26 VAL HG13 1 1
3 12481 1 1 26 VAL HG21 H -22.326 -12.388 -13.419 1.00 . A A . 26 VAL HG21 1 1
3 12482 1 1 26 VAL HG22 H -21.500 -10.813 -12.890 1.00 . A A . 26 VAL HG22 1 1
3 12483 1 1 26 VAL HG23 H -23.328 -11.117 -12.968 1.00 . A A . 26 VAL HG23 1 1
3 12484 1 1 26 VAL N N -24.632 -12.431 -11.430 1.00 . A A . 26 VAL N 1 1
3 12485 1 1 26 VAL O O -22.847 -14.337 -9.118 1.00 . A A . 26 VAL O 1 1
3 12486 1 1 27 GLN C C -25.356 -12.140 -6.729 1.00 . A A . 27 GLN C 1 1
3 12487 1 1 27 GLN CA C -24.104 -12.735 -7.272 1.00 . A A . 27 GLN CA 1 1
3 12488 1 1 27 GLN CB C -22.991 -12.039 -6.484 1.00 . A A . 27 GLN CB 1 1
3 12489 1 1 27 GLN CD C -21.906 -9.947 -5.754 1.00 . A A . 27 GLN CD 1 1
3 12490 1 1 27 GLN CG C -23.055 -10.514 -6.574 1.00 . A A . 27 GLN CG 1 1
3 12491 1 1 27 GLN H H -24.513 -11.651 -9.068 1.00 . A A . 27 GLN H 1 1
3 12492 1 1 27 GLN HA H -24.084 -13.832 -7.079 1.00 . A A . 27 GLN HA 1 1
3 12493 1 1 27 GLN HB2 H -22.987 -12.375 -5.421 1.00 . A A . 27 GLN HB2 1 1
3 12494 1 1 27 GLN HB3 H -21.989 -12.414 -6.798 1.00 . A A . 27 GLN HB3 1 1
3 12495 1 1 27 GLN HE21 H -21.575 -11.784 -4.809 1.00 . A A . 27 GLN HE21 1 1
3 12496 1 1 27 GLN HE22 H -20.518 -10.430 -4.355 1.00 . A A . 27 GLN HE22 1 1
3 12497 1 1 27 GLN HG2 H -23.059 -10.143 -7.625 1.00 . A A . 27 GLN HG2 1 1
3 12498 1 1 27 GLN HG3 H -24.046 -10.105 -6.267 1.00 . A A . 27 GLN HG3 1 1
3 12499 1 1 27 GLN N N -24.053 -12.480 -8.689 1.00 . A A . 27 GLN N 1 1
3 12500 1 1 27 GLN NE2 N -21.288 -10.810 -4.904 1.00 . A A . 27 GLN NE2 1 1
3 12501 1 1 27 GLN O O -26.011 -11.332 -7.379 1.00 . A A . 27 GLN O 1 1
3 12502 1 1 27 GLN OE1 O -21.560 -8.772 -5.869 1.00 . A A . 27 GLN OE1 1 1
3 12503 1 1 28 PRO C C -26.756 -10.497 -4.740 1.00 . A A . 28 PRO C 1 1
3 12504 1 1 28 PRO CA C -26.869 -11.974 -4.904 1.00 . A A . 28 PRO CA 1 1
3 12505 1 1 28 PRO CB C -27.049 -12.764 -3.603 1.00 . A A . 28 PRO CB 1 1
3 12506 1 1 28 PRO CD C -25.268 -13.746 -4.926 1.00 . A A . 28 PRO CD 1 1
3 12507 1 1 28 PRO CG C -25.773 -13.624 -3.481 1.00 . A A . 28 PRO CG 1 1
3 12508 1 1 28 PRO HA H -27.734 -12.190 -5.572 1.00 . A A . 28 PRO HA 1 1
3 12509 1 1 28 PRO HB2 H -27.251 -12.126 -2.711 1.00 . A A . 28 PRO HB2 1 1
3 12510 1 1 28 PRO HB3 H -27.996 -13.350 -3.557 1.00 . A A . 28 PRO HB3 1 1
3 12511 1 1 28 PRO HD2 H -24.181 -13.973 -5.024 1.00 . A A . 28 PRO HD2 1 1
3 12512 1 1 28 PRO HD3 H -25.620 -14.655 -5.468 1.00 . A A . 28 PRO HD3 1 1
3 12513 1 1 28 PRO HG2 H -25.018 -13.226 -2.763 1.00 . A A . 28 PRO HG2 1 1
3 12514 1 1 28 PRO HG3 H -25.926 -14.600 -2.964 1.00 . A A . 28 PRO HG3 1 1
3 12515 1 1 28 PRO N N -25.681 -12.488 -5.517 1.00 . A A . 28 PRO N 1 1
3 12516 1 1 28 PRO O O -25.647 -9.987 -4.585 1.00 . A A . 28 PRO O 1 1
3 12517 1 1 29 ALA C C -27.404 -7.925 -3.408 1.00 . A A . 29 ALA C 1 1
3 12518 1 1 29 ALA CA C -27.941 -8.364 -4.727 1.00 . A A . 29 ALA CA 1 1
3 12519 1 1 29 ALA CB C -29.367 -7.805 -4.858 1.00 . A A . 29 ALA CB 1 1
3 12520 1 1 29 ALA H H -28.781 -10.302 -4.873 1.00 . A A . 29 ALA H 1 1
3 12521 1 1 29 ALA HA H -27.305 -7.944 -5.541 1.00 . A A . 29 ALA HA 1 1
3 12522 1 1 29 ALA HB1 H -29.861 -8.179 -5.785 1.00 . A A . 29 ALA HB1 1 1
3 12523 1 1 29 ALA HB2 H -29.397 -6.691 -4.809 1.00 . A A . 29 ALA HB2 1 1
3 12524 1 1 29 ALA HB3 H -30.046 -8.257 -4.098 1.00 . A A . 29 ALA HB3 1 1
3 12525 1 1 29 ALA N N -27.901 -9.794 -4.788 1.00 . A A . 29 ALA N 1 1
3 12526 1 1 29 ALA O O -26.703 -6.919 -3.316 1.00 . A A . 29 ALA O 1 1
3 12527 1 1 30 TRP C C -25.820 -8.324 -0.982 1.00 . A A . 30 TRP C 1 1
3 12528 1 1 30 TRP CA C -27.317 -8.299 -1.026 1.00 . A A . 30 TRP CA 1 1
3 12529 1 1 30 TRP CB C -27.820 -9.248 0.073 1.00 . A A . 30 TRP CB 1 1
3 12530 1 1 30 TRP CD1 C -27.249 -11.770 -0.354 1.00 . A A . 30 TRP CD1 1 1
3 12531 1 1 30 TRP CD2 C -25.803 -10.592 0.896 1.00 . A A . 30 TRP CD2 1 1
3 12532 1 1 30 TRP CE2 C -25.322 -11.892 0.778 1.00 . A A . 30 TRP CE2 1 1
3 12533 1 1 30 TRP CE3 C -25.131 -9.633 1.598 1.00 . A A . 30 TRP CE3 1 1
3 12534 1 1 30 TRP CG C -27.035 -10.527 0.168 1.00 . A A . 30 TRP CG 1 1
3 12535 1 1 30 TRP CH2 C -23.470 -11.291 2.082 1.00 . A A . 30 TRP CH2 1 1
3 12536 1 1 30 TRP CZ2 C -24.147 -12.259 1.369 1.00 . A A . 30 TRP CZ2 1 1
3 12537 1 1 30 TRP CZ3 C -23.950 -10.001 2.197 1.00 . A A . 30 TRP CZ3 1 1
3 12538 1 1 30 TRP H H -28.260 -9.538 -2.479 1.00 . A A . 30 TRP H 1 1
3 12539 1 1 30 TRP HA H -27.676 -7.265 -0.815 1.00 . A A . 30 TRP HA 1 1
3 12540 1 1 30 TRP HB2 H -27.849 -8.728 1.059 1.00 . A A . 30 TRP HB2 1 1
3 12541 1 1 30 TRP HB3 H -28.907 -9.460 -0.057 1.00 . A A . 30 TRP HB3 1 1
3 12542 1 1 30 TRP HD1 H -28.115 -12.058 -0.972 1.00 . A A . 30 TRP HD1 1 1
3 12543 1 1 30 TRP HE1 H -26.133 -13.593 -0.247 1.00 . A A . 30 TRP HE1 1 1
3 12544 1 1 30 TRP HE3 H -25.520 -8.604 1.680 1.00 . A A . 30 TRP HE3 1 1
3 12545 1 1 30 TRP HH2 H -22.519 -11.554 2.575 1.00 . A A . 30 TRP HH2 1 1
3 12546 1 1 30 TRP HZ2 H -23.755 -13.286 1.281 1.00 . A A . 30 TRP HZ2 1 1
3 12547 1 1 30 TRP HZ3 H -23.377 -9.257 2.776 1.00 . A A . 30 TRP HZ3 1 1
3 12548 1 1 30 TRP N N -27.723 -8.681 -2.345 1.00 . A A . 30 TRP N 1 1
3 12549 1 1 30 TRP NE1 N -26.220 -12.609 0.009 1.00 . A A . 30 TRP NE1 1 1
3 12550 1 1 30 TRP O O -25.195 -7.538 -0.276 1.00 . A A . 30 TRP O 1 1
3 12551 1 1 31 GLN C C -23.177 -8.080 -2.213 1.00 . A A . 31 GLN C 1 1
3 12552 1 1 31 GLN CA C -23.755 -9.354 -1.698 1.00 . A A . 31 GLN CA 1 1
3 12553 1 1 31 GLN CB C -23.212 -10.505 -2.543 1.00 . A A . 31 GLN CB 1 1
3 12554 1 1 31 GLN CD C -22.820 -12.933 -2.687 1.00 . A A . 31 GLN CD 1 1
3 12555 1 1 31 GLN CG C -23.604 -11.857 -1.959 1.00 . A A . 31 GLN CG 1 1
3 12556 1 1 31 GLN H H -25.730 -9.887 -2.305 1.00 . A A . 31 GLN H 1 1
3 12557 1 1 31 GLN HA H -23.424 -9.497 -0.643 1.00 . A A . 31 GLN HA 1 1
3 12558 1 1 31 GLN HB2 H -23.526 -10.413 -3.609 1.00 . A A . 31 GLN HB2 1 1
3 12559 1 1 31 GLN HB3 H -22.108 -10.425 -2.682 1.00 . A A . 31 GLN HB3 1 1
3 12560 1 1 31 GLN HE21 H -22.258 -13.837 -0.888 1.00 . A A . 31 GLN HE21 1 1
3 12561 1 1 31 GLN HE22 H -21.673 -14.581 -2.395 1.00 . A A . 31 GLN HE22 1 1
3 12562 1 1 31 GLN HG2 H -23.473 -11.902 -0.853 1.00 . A A . 31 GLN HG2 1 1
3 12563 1 1 31 GLN HG3 H -24.704 -12.034 -1.986 1.00 . A A . 31 GLN HG3 1 1
3 12564 1 1 31 GLN N N -25.188 -9.251 -1.722 1.00 . A A . 31 GLN N 1 1
3 12565 1 1 31 GLN NE2 N -22.200 -13.857 -1.906 1.00 . A A . 31 GLN NE2 1 1
3 12566 1 1 31 GLN O O -22.091 -7.665 -1.823 1.00 . A A . 31 GLN O 1 1
3 12567 1 1 31 GLN OE1 O -22.749 -12.956 -3.913 1.00 . A A . 31 GLN OE1 1 1
3 12568 1 1 32 ILE C C -23.453 -5.175 -2.583 1.00 . A A . 32 ILE C 1 1
3 12569 1 1 32 ILE CA C -23.477 -6.183 -3.683 1.00 . A A . 32 ILE CA 1 1
3 12570 1 1 32 ILE CB C -24.514 -5.726 -4.654 1.00 . A A . 32 ILE CB 1 1
3 12571 1 1 32 ILE CD1 C -24.476 -7.855 -6.084 1.00 . A A . 32 ILE CD1 1 1
3 12572 1 1 32 ILE CG1 C -24.287 -6.339 -6.046 1.00 . A A . 32 ILE CG1 1 1
3 12573 1 1 32 ILE CG2 C -24.667 -4.213 -4.513 1.00 . A A . 32 ILE CG2 1 1
3 12574 1 1 32 ILE H H -24.734 -7.878 -3.503 1.00 . A A . 32 ILE H 1 1
3 12575 1 1 32 ILE HA H -22.479 -6.259 -4.174 1.00 . A A . 32 ILE HA 1 1
3 12576 1 1 32 ILE HB H -25.475 -6.159 -4.290 1.00 . A A . 32 ILE HB 1 1
3 12577 1 1 32 ILE HD11 H -23.829 -8.352 -5.324 1.00 . A A . 32 ILE HD11 1 1
3 12578 1 1 32 ILE HD12 H -24.312 -8.300 -7.093 1.00 . A A . 32 ILE HD12 1 1
3 12579 1 1 32 ILE HD13 H -25.479 -8.137 -5.687 1.00 . A A . 32 ILE HD13 1 1
3 12580 1 1 32 ILE HG12 H -24.934 -5.843 -6.806 1.00 . A A . 32 ILE HG12 1 1
3 12581 1 1 32 ILE HG13 H -23.284 -6.058 -6.443 1.00 . A A . 32 ILE HG13 1 1
3 12582 1 1 32 ILE HG21 H -24.832 -3.767 -3.504 1.00 . A A . 32 ILE HG21 1 1
3 12583 1 1 32 ILE HG22 H -25.488 -3.875 -5.188 1.00 . A A . 32 ILE HG22 1 1
3 12584 1 1 32 ILE HG23 H -23.782 -3.721 -4.978 1.00 . A A . 32 ILE HG23 1 1
3 12585 1 1 32 ILE N N -23.879 -7.446 -3.152 1.00 . A A . 32 ILE N 1 1
3 12586 1 1 32 ILE O O -22.486 -4.424 -2.453 1.00 . A A . 32 ILE O 1 1
3 12587 1 1 33 VAL C C -23.523 -4.504 0.282 1.00 . A A . 33 VAL C 1 1
3 12588 1 1 33 VAL CA C -24.580 -4.163 -0.714 1.00 . A A . 33 VAL CA 1 1
3 12589 1 1 33 VAL CB C -25.908 -4.043 -0.009 1.00 . A A . 33 VAL CB 1 1
3 12590 1 1 33 VAL CG1 C -26.985 -3.735 -1.063 1.00 . A A . 33 VAL CG1 1 1
3 12591 1 1 33 VAL CG2 C -26.181 -5.269 0.872 1.00 . A A . 33 VAL CG2 1 1
3 12592 1 1 33 VAL H H -25.291 -5.793 -1.893 1.00 . A A . 33 VAL H 1 1
3 12593 1 1 33 VAL HA H -24.333 -3.168 -1.152 1.00 . A A . 33 VAL HA 1 1
3 12594 1 1 33 VAL HB H -25.844 -3.159 0.667 1.00 . A A . 33 VAL HB 1 1
3 12595 1 1 33 VAL HG11 H -26.787 -2.844 -1.703 1.00 . A A . 33 VAL HG11 1 1
3 12596 1 1 33 VAL HG12 H -27.982 -3.639 -0.574 1.00 . A A . 33 VAL HG12 1 1
3 12597 1 1 33 VAL HG13 H -27.162 -4.632 -1.701 1.00 . A A . 33 VAL HG13 1 1
3 12598 1 1 33 VAL HG21 H -27.178 -5.173 1.361 1.00 . A A . 33 VAL HG21 1 1
3 12599 1 1 33 VAL HG22 H -25.401 -5.492 1.637 1.00 . A A . 33 VAL HG22 1 1
3 12600 1 1 33 VAL HG23 H -26.358 -6.166 0.234 1.00 . A A . 33 VAL HG23 1 1
3 12601 1 1 33 VAL N N -24.523 -5.134 -1.765 1.00 . A A . 33 VAL N 1 1
3 12602 1 1 33 VAL O O -22.986 -3.624 0.949 1.00 . A A . 33 VAL O 1 1
3 12603 1 1 34 LEU C C -20.900 -5.609 1.023 1.00 . A A . 34 LEU C 1 1
3 12604 1 1 34 LEU CA C -22.228 -6.201 1.390 1.00 . A A . 34 LEU CA 1 1
3 12605 1 1 34 LEU CB C -22.061 -7.724 1.489 1.00 . A A . 34 LEU CB 1 1
3 12606 1 1 34 LEU CD1 C -21.478 -7.693 3.957 1.00 . A A . 34 LEU CD1 1 1
3 12607 1 1 34 LEU CD2 C -20.761 -9.662 2.492 1.00 . A A . 34 LEU CD2 1 1
3 12608 1 1 34 LEU CG C -21.038 -8.152 2.557 1.00 . A A . 34 LEU CG 1 1
3 12609 1 1 34 LEU H H -23.677 -6.509 -0.145 1.00 . A A . 34 LEU H 1 1
3 12610 1 1 34 LEU HA H -22.528 -5.809 2.390 1.00 . A A . 34 LEU HA 1 1
3 12611 1 1 34 LEU HB2 H -23.044 -8.222 1.659 1.00 . A A . 34 LEU HB2 1 1
3 12612 1 1 34 LEU HB3 H -21.805 -8.161 0.496 1.00 . A A . 34 LEU HB3 1 1
3 12613 1 1 34 LEU HD11 H -20.737 -8.002 4.730 1.00 . A A . 34 LEU HD11 1 1
3 12614 1 1 34 LEU HD12 H -22.504 -8.051 4.204 1.00 . A A . 34 LEU HD12 1 1
3 12615 1 1 34 LEU HD13 H -21.670 -6.595 3.988 1.00 . A A . 34 LEU HD13 1 1
3 12616 1 1 34 LEU HD21 H -21.702 -10.255 2.567 1.00 . A A . 34 LEU HD21 1 1
3 12617 1 1 34 LEU HD22 H -20.020 -9.972 3.266 1.00 . A A . 34 LEU HD22 1 1
3 12618 1 1 34 LEU HD23 H -20.441 -9.976 1.471 1.00 . A A . 34 LEU HD23 1 1
3 12619 1 1 34 LEU HG H -20.081 -7.630 2.323 1.00 . A A . 34 LEU HG 1 1
3 12620 1 1 34 LEU N N -23.212 -5.805 0.428 1.00 . A A . 34 LEU N 1 1
3 12621 1 1 34 LEU O O -20.222 -5.035 1.875 1.00 . A A . 34 LEU O 1 1
3 12622 1 1 35 TRP C C -19.266 -3.669 -0.543 1.00 . A A . 35 TRP C 1 1
3 12623 1 1 35 TRP CA C -19.231 -5.153 -0.655 1.00 . A A . 35 TRP CA 1 1
3 12624 1 1 35 TRP CB C -18.691 -5.658 -1.999 1.00 . A A . 35 TRP CB 1 1
3 12625 1 1 35 TRP CD1 C -16.493 -7.000 -1.734 1.00 . A A . 35 TRP CD1 1 1
3 12626 1 1 35 TRP CD2 C -18.356 -8.173 -1.319 1.00 . A A . 35 TRP CD2 1 1
3 12627 1 1 35 TRP CE2 C -17.254 -8.992 -1.073 1.00 . A A . 35 TRP CE2 1 1
3 12628 1 1 35 TRP CE3 C -19.627 -8.625 -1.131 1.00 . A A . 35 TRP CE3 1 1
3 12629 1 1 35 TRP CG C -17.853 -6.893 -1.740 1.00 . A A . 35 TRP CG 1 1
3 12630 1 1 35 TRP CH2 C -18.698 -10.739 -0.469 1.00 . A A . 35 TRP CH2 1 1
3 12631 1 1 35 TRP CZ2 C -17.412 -10.278 -0.637 1.00 . A A . 35 TRP CZ2 1 1
3 12632 1 1 35 TRP CZ3 C -19.786 -9.927 -0.710 1.00 . A A . 35 TRP CZ3 1 1
3 12633 1 1 35 TRP H H -21.076 -6.191 -0.943 1.00 . A A . 35 TRP H 1 1
3 12634 1 1 35 TRP HA H -18.496 -5.495 0.111 1.00 . A A . 35 TRP HA 1 1
3 12635 1 1 35 TRP HB2 H -19.499 -5.837 -2.747 1.00 . A A . 35 TRP HB2 1 1
3 12636 1 1 35 TRP HB3 H -18.135 -4.872 -2.561 1.00 . A A . 35 TRP HB3 1 1
3 12637 1 1 35 TRP HD1 H -15.795 -6.193 -2.013 1.00 . A A . 35 TRP HD1 1 1
3 12638 1 1 35 TRP HE1 H -15.160 -8.593 -1.235 1.00 . A A . 35 TRP HE1 1 1
3 12639 1 1 35 TRP HE3 H -20.498 -7.973 -1.309 1.00 . A A . 35 TRP HE3 1 1
3 12640 1 1 35 TRP HH2 H -18.861 -11.778 -0.135 1.00 . A A . 35 TRP HH2 1 1
3 12641 1 1 35 TRP HZ2 H -16.541 -10.922 -0.429 1.00 . A A . 35 TRP HZ2 1 1
3 12642 1 1 35 TRP HZ3 H -20.802 -10.328 -0.562 1.00 . A A . 35 TRP HZ3 1 1
3 12643 1 1 35 TRP N N -20.490 -5.714 -0.258 1.00 . A A . 35 TRP N 1 1
3 12644 1 1 35 TRP NE1 N -16.119 -8.258 -1.329 1.00 . A A . 35 TRP NE1 1 1
3 12645 1 1 35 TRP O O -18.266 -3.051 -0.183 1.00 . A A . 35 TRP O 1 1
3 12646 1 1 36 ALA C C -20.335 -1.261 0.731 1.00 . A A . 36 ALA C 1 1
3 12647 1 1 36 ALA CA C -20.539 -1.633 -0.712 1.00 . A A . 36 ALA CA 1 1
3 12648 1 1 36 ALA CB C -21.921 -1.108 -1.134 1.00 . A A . 36 ALA CB 1 1
3 12649 1 1 36 ALA H H -21.223 -3.601 -1.155 1.00 . A A . 36 ALA H 1 1
3 12650 1 1 36 ALA HA H -19.753 -1.142 -1.333 1.00 . A A . 36 ALA HA 1 1
3 12651 1 1 36 ALA HB1 H -22.743 -1.468 -0.472 1.00 . A A . 36 ALA HB1 1 1
3 12652 1 1 36 ALA HB2 H -22.073 -1.384 -2.203 1.00 . A A . 36 ALA HB2 1 1
3 12653 1 1 36 ALA HB3 H -22.049 -0.017 -0.945 1.00 . A A . 36 ALA HB3 1 1
3 12654 1 1 36 ALA N N -20.422 -3.054 -0.838 1.00 . A A . 36 ALA N 1 1
3 12655 1 1 36 ALA O O -19.676 -0.268 1.035 1.00 . A A . 36 ALA O 1 1
3 12656 1 1 37 ALA C C -19.359 -1.811 3.485 1.00 . A A . 37 ALA C 1 1
3 12657 1 1 37 ALA CA C -20.793 -1.746 3.066 1.00 . A A . 37 ALA CA 1 1
3 12658 1 1 37 ALA CB C -21.576 -2.735 3.947 1.00 . A A . 37 ALA CB 1 1
3 12659 1 1 37 ALA H H -21.411 -2.882 1.371 1.00 . A A . 37 ALA H 1 1
3 12660 1 1 37 ALA HA H -21.179 -0.715 3.244 1.00 . A A . 37 ALA HA 1 1
3 12661 1 1 37 ALA HB1 H -22.643 -2.796 3.630 1.00 . A A . 37 ALA HB1 1 1
3 12662 1 1 37 ALA HB2 H -21.494 -2.499 5.034 1.00 . A A . 37 ALA HB2 1 1
3 12663 1 1 37 ALA HB3 H -21.266 -3.786 3.742 1.00 . A A . 37 ALA HB3 1 1
3 12664 1 1 37 ALA N N -20.898 -2.051 1.664 1.00 . A A . 37 ALA N 1 1
3 12665 1 1 37 ALA O O -18.886 -0.965 4.244 1.00 . A A . 37 ALA O 1 1
3 12666 1 1 38 ALA C C -16.482 -1.789 3.006 1.00 . A A . 38 ALA C 1 1
3 12667 1 1 38 ALA CA C -17.261 -2.995 3.401 1.00 . A A . 38 ALA CA 1 1
3 12668 1 1 38 ALA CB C -16.595 -4.215 2.743 1.00 . A A . 38 ALA CB 1 1
3 12669 1 1 38 ALA H H -19.033 -3.464 2.315 1.00 . A A . 38 ALA H 1 1
3 12670 1 1 38 ALA HA H -17.224 -3.110 4.509 1.00 . A A . 38 ALA HA 1 1
3 12671 1 1 38 ALA HB1 H -17.189 -5.141 2.923 1.00 . A A . 38 ALA HB1 1 1
3 12672 1 1 38 ALA HB2 H -15.536 -4.352 3.064 1.00 . A A . 38 ALA HB2 1 1
3 12673 1 1 38 ALA HB3 H -16.672 -4.163 1.633 1.00 . A A . 38 ALA HB3 1 1
3 12674 1 1 38 ALA N N -18.620 -2.820 2.989 1.00 . A A . 38 ALA N 1 1
3 12675 1 1 38 ALA O O -15.680 -1.271 3.780 1.00 . A A . 38 ALA O 1 1
3 12676 1 1 39 TYR C C -16.326 1.064 2.075 1.00 . A A . 39 TYR C 1 1
3 12677 1 1 39 TYR CA C -16.000 -0.168 1.284 1.00 . A A . 39 TYR CA 1 1
3 12678 1 1 39 TYR CB C -16.253 0.081 -0.211 1.00 . A A . 39 TYR CB 1 1
3 12679 1 1 39 TYR CD1 C -13.879 -0.611 -0.161 1.00 . A A . 39 TYR CD1 1 1
3 12680 1 1 39 TYR CD2 C -14.646 0.595 -2.054 1.00 . A A . 39 TYR CD2 1 1
3 12681 1 1 39 TYR CE1 C -12.618 -0.687 -0.700 1.00 . A A . 39 TYR CE1 1 1
3 12682 1 1 39 TYR CE2 C -13.385 0.519 -2.597 1.00 . A A . 39 TYR CE2 1 1
3 12683 1 1 39 TYR CG C -14.905 0.012 -0.836 1.00 . A A . 39 TYR CG 1 1
3 12684 1 1 39 TYR CZ C -12.372 -0.120 -1.926 1.00 . A A . 39 TYR CZ 1 1
3 12685 1 1 39 TYR H H -17.416 -1.744 1.188 1.00 . A A . 39 TYR H 1 1
3 12686 1 1 39 TYR HA H -14.911 -0.373 1.412 1.00 . A A . 39 TYR HA 1 1
3 12687 1 1 39 TYR HB2 H -17.001 -0.609 -0.666 1.00 . A A . 39 TYR HB2 1 1
3 12688 1 1 39 TYR HB3 H -16.806 1.025 -0.427 1.00 . A A . 39 TYR HB3 1 1
3 12689 1 1 39 TYR HD1 H -14.074 -1.057 0.830 1.00 . A A . 39 TYR HD1 1 1
3 12690 1 1 39 TYR HD2 H -15.449 1.122 -2.596 1.00 . A A . 39 TYR HD2 1 1
3 12691 1 1 39 TYR HE1 H -11.809 -1.199 -0.152 1.00 . A A . 39 TYR HE1 1 1
3 12692 1 1 39 TYR HE2 H -13.185 0.976 -3.580 1.00 . A A . 39 TYR HE2 1 1
3 12693 1 1 39 TYR HH H -10.384 -0.631 -2.030 1.00 . A A . 39 TYR HH 1 1
3 12694 1 1 39 TYR N N -16.714 -1.299 1.780 1.00 . A A . 39 TYR N 1 1
3 12695 1 1 39 TYR O O -15.436 1.848 2.397 1.00 . A A . 39 TYR O 1 1
3 12696 1 1 39 TYR OH O -11.085 -0.188 -2.494 1.00 . A A . 39 TYR OH 1 1
3 12697 1 1 40 THR C C -17.197 2.575 4.421 1.00 . A A . 40 THR C 1 1
3 12698 1 1 40 THR CA C -17.933 2.492 3.116 1.00 . A A . 40 THR CA 1 1
3 12699 1 1 40 THR CB C -19.406 2.645 3.379 1.00 . A A . 40 THR CB 1 1
3 12700 1 1 40 THR CG2 C -19.862 1.593 4.404 1.00 . A A . 40 THR CG2 1 1
3 12701 1 1 40 THR H H -18.322 0.579 2.231 1.00 . A A . 40 THR H 1 1
3 12702 1 1 40 THR HA H -17.604 3.345 2.478 1.00 . A A . 40 THR HA 1 1
3 12703 1 1 40 THR HB H -19.962 2.486 2.425 1.00 . A A . 40 THR HB 1 1
3 12704 1 1 40 THR HG1 H -20.612 4.049 4.026 1.00 . A A . 40 THR HG1 1 1
3 12705 1 1 40 THR HG21 H -19.412 1.770 5.409 1.00 . A A . 40 THR HG21 1 1
3 12706 1 1 40 THR HG22 H -19.645 0.567 4.026 1.00 . A A . 40 THR HG22 1 1
3 12707 1 1 40 THR HG23 H -20.935 1.718 4.679 1.00 . A A . 40 THR HG23 1 1
3 12708 1 1 40 THR N N -17.603 1.273 2.436 1.00 . A A . 40 THR N 1 1
3 12709 1 1 40 THR O O -16.643 3.620 4.762 1.00 . A A . 40 THR O 1 1
3 12710 1 1 40 THR OG1 O -19.682 3.953 3.860 1.00 . A A . 40 THR OG1 1 1
3 12711 1 1 41 VAL C C -15.049 1.742 6.263 1.00 . A A . 41 VAL C 1 1
3 12712 1 1 41 VAL CA C -16.507 1.501 6.467 1.00 . A A . 41 VAL CA 1 1
3 12713 1 1 41 VAL CB C -16.660 0.224 7.243 1.00 . A A . 41 VAL CB 1 1
3 12714 1 1 41 VAL CG1 C -18.158 -0.007 7.507 1.00 . A A . 41 VAL CG1 1 1
3 12715 1 1 41 VAL CG2 C -15.973 -0.919 6.482 1.00 . A A . 41 VAL CG2 1 1
3 12716 1 1 41 VAL H H -17.579 0.604 4.854 1.00 . A A . 41 VAL H 1 1
3 12717 1 1 41 VAL HA H -16.932 2.341 7.065 1.00 . A A . 41 VAL HA 1 1
3 12718 1 1 41 VAL HB H -16.147 0.349 8.226 1.00 . A A . 41 VAL HB 1 1
3 12719 1 1 41 VAL HG11 H -18.657 0.823 8.060 1.00 . A A . 41 VAL HG11 1 1
3 12720 1 1 41 VAL HG12 H -18.316 -0.977 8.034 1.00 . A A . 41 VAL HG12 1 1
3 12721 1 1 41 VAL HG13 H -18.694 -0.219 6.553 1.00 . A A . 41 VAL HG13 1 1
3 12722 1 1 41 VAL HG21 H -16.131 -1.889 7.009 1.00 . A A . 41 VAL HG21 1 1
3 12723 1 1 41 VAL HG22 H -14.887 -0.751 6.290 1.00 . A A . 41 VAL HG22 1 1
3 12724 1 1 41 VAL HG23 H -16.509 -1.132 5.528 1.00 . A A . 41 VAL HG23 1 1
3 12725 1 1 41 VAL N N -17.152 1.469 5.186 1.00 . A A . 41 VAL N 1 1
3 12726 1 1 41 VAL O O -14.415 2.486 7.011 1.00 . A A . 41 VAL O 1 1
3 12727 1 1 42 ILE C C -12.733 2.651 4.704 1.00 . A A . 42 ILE C 1 1
3 12728 1 1 42 ILE CA C -13.085 1.219 4.947 1.00 . A A . 42 ILE CA 1 1
3 12729 1 1 42 ILE CB C -12.668 0.442 3.731 1.00 . A A . 42 ILE CB 1 1
3 12730 1 1 42 ILE CD1 C -12.828 -1.877 2.649 1.00 . A A . 42 ILE CD1 1 1
3 12731 1 1 42 ILE CG1 C -12.947 -1.057 3.933 1.00 . A A . 42 ILE CG1 1 1
3 12732 1 1 42 ILE CG2 C -11.190 0.760 3.448 1.00 . A A . 42 ILE CG2 1 1
3 12733 1 1 42 ILE H H -15.074 0.571 4.588 1.00 . A A . 42 ILE H 1 1
3 12734 1 1 42 ILE HA H -12.518 0.848 5.832 1.00 . A A . 42 ILE HA 1 1
3 12735 1 1 42 ILE HB H -13.274 0.796 2.866 1.00 . A A . 42 ILE HB 1 1
3 12736 1 1 42 ILE HD11 H -13.483 -1.457 1.850 1.00 . A A . 42 ILE HD11 1 1
3 12737 1 1 42 ILE HD12 H -13.031 -2.964 2.794 1.00 . A A . 42 ILE HD12 1 1
3 12738 1 1 42 ILE HD13 H -11.832 -1.722 2.172 1.00 . A A . 42 ILE HD13 1 1
3 12739 1 1 42 ILE HG12 H -12.292 -1.477 4.731 1.00 . A A . 42 ILE HG12 1 1
3 12740 1 1 42 ILE HG13 H -13.944 -1.213 4.410 1.00 . A A . 42 ILE HG13 1 1
3 12741 1 1 42 ILE HG21 H -10.987 1.847 3.303 1.00 . A A . 42 ILE HG21 1 1
3 12742 1 1 42 ILE HG22 H -10.820 0.169 2.578 1.00 . A A . 42 ILE HG22 1 1
3 12743 1 1 42 ILE HG23 H -10.536 0.341 4.249 1.00 . A A . 42 ILE HG23 1 1
3 12744 1 1 42 ILE N N -14.486 1.123 5.213 1.00 . A A . 42 ILE N 1 1
3 12745 1 1 42 ILE O O -11.703 3.128 5.172 1.00 . A A . 42 ILE O 1 1
3 12746 1 1 43 VAL C C -13.025 5.515 4.889 1.00 . A A . 43 VAL C 1 1
3 12747 1 1 43 VAL CA C -13.275 4.743 3.638 1.00 . A A . 43 VAL CA 1 1
3 12748 1 1 43 VAL CB C -14.387 5.434 2.901 1.00 . A A . 43 VAL CB 1 1
3 12749 1 1 43 VAL CG1 C -13.989 6.902 2.676 1.00 . A A . 43 VAL CG1 1 1
3 12750 1 1 43 VAL CG2 C -14.674 4.660 1.603 1.00 . A A . 43 VAL CG2 1 1
3 12751 1 1 43 VAL H H -14.480 2.984 3.682 1.00 . A A . 43 VAL H 1 1
3 12752 1 1 43 VAL HA H -12.354 4.754 3.009 1.00 . A A . 43 VAL HA 1 1
3 12753 1 1 43 VAL HB H -15.301 5.408 3.538 1.00 . A A . 43 VAL HB 1 1
3 12754 1 1 43 VAL HG11 H -13.780 7.463 3.618 1.00 . A A . 43 VAL HG11 1 1
3 12755 1 1 43 VAL HG12 H -14.761 7.429 2.069 1.00 . A A . 43 VAL HG12 1 1
3 12756 1 1 43 VAL HG13 H -13.122 6.971 1.979 1.00 . A A . 43 VAL HG13 1 1
3 12757 1 1 43 VAL HG21 H -15.447 5.188 0.995 1.00 . A A . 43 VAL HG21 1 1
3 12758 1 1 43 VAL HG22 H -14.963 3.596 1.765 1.00 . A A . 43 VAL HG22 1 1
3 12759 1 1 43 VAL HG23 H -13.807 4.729 0.905 1.00 . A A . 43 VAL HG23 1 1
3 12760 1 1 43 VAL N N -13.594 3.389 3.984 1.00 . A A . 43 VAL N 1 1
3 12761 1 1 43 VAL O O -12.092 6.313 4.959 1.00 . A A . 43 VAL O 1 1
3 12762 1 1 44 VAL C C -12.351 5.748 7.736 1.00 . A A . 44 VAL C 1 1
3 12763 1 1 44 VAL CA C -13.678 6.063 7.118 1.00 . A A . 44 VAL CA 1 1
3 12764 1 1 44 VAL CB C -14.728 5.763 8.148 1.00 . A A . 44 VAL CB 1 1
3 12765 1 1 44 VAL CG1 C -14.397 6.550 9.428 1.00 . A A . 44 VAL CG1 1 1
3 12766 1 1 44 VAL CG2 C -16.108 6.089 7.551 1.00 . A A . 44 VAL CG2 1 1
3 12767 1 1 44 VAL H H -14.604 4.612 5.848 1.00 . A A . 44 VAL H 1 1
3 12768 1 1 44 VAL HA H -13.715 7.149 6.870 1.00 . A A . 44 VAL HA 1 1
3 12769 1 1 44 VAL HB H -14.692 4.674 8.383 1.00 . A A . 44 VAL HB 1 1
3 12770 1 1 44 VAL HG11 H -13.397 6.314 9.861 1.00 . A A . 44 VAL HG11 1 1
3 12771 1 1 44 VAL HG12 H -15.197 6.409 10.192 1.00 . A A . 44 VAL HG12 1 1
3 12772 1 1 44 VAL HG13 H -14.498 7.646 9.250 1.00 . A A . 44 VAL HG13 1 1
3 12773 1 1 44 VAL HG21 H -16.907 5.948 8.316 1.00 . A A . 44 VAL HG21 1 1
3 12774 1 1 44 VAL HG22 H -16.347 5.518 6.624 1.00 . A A . 44 VAL HG22 1 1
3 12775 1 1 44 VAL HG23 H -16.208 7.185 7.374 1.00 . A A . 44 VAL HG23 1 1
3 12776 1 1 44 VAL N N -13.857 5.303 5.918 1.00 . A A . 44 VAL N 1 1
3 12777 1 1 44 VAL O O -11.564 6.646 8.034 1.00 . A A . 44 VAL O 1 1
3 12778 1 1 45 THR C C -9.626 4.482 7.857 1.00 . A A . 45 THR C 1 1
3 12779 1 1 45 THR CA C -10.852 4.076 8.616 1.00 . A A . 45 THR CA 1 1
3 12780 1 1 45 THR CB C -10.771 2.602 8.891 1.00 . A A . 45 THR CB 1 1
3 12781 1 1 45 THR CG2 C -10.737 1.827 7.563 1.00 . A A . 45 THR CG2 1 1
3 12782 1 1 45 THR H H -12.682 3.728 7.571 1.00 . A A . 45 THR H 1 1
3 12783 1 1 45 THR HA H -10.841 4.609 9.595 1.00 . A A . 45 THR HA 1 1
3 12784 1 1 45 THR HB H -11.673 2.292 9.467 1.00 . A A . 45 THR HB 1 1
3 12785 1 1 45 THR HG1 H -9.562 1.385 9.836 1.00 . A A . 45 THR HG1 1 1
3 12786 1 1 45 THR HG21 H -11.599 2.084 6.904 1.00 . A A . 45 THR HG21 1 1
3 12787 1 1 45 THR HG22 H -10.677 0.732 7.767 1.00 . A A . 45 THR HG22 1 1
3 12788 1 1 45 THR HG23 H -9.914 2.175 6.895 1.00 . A A . 45 THR HG23 1 1
3 12789 1 1 45 THR N N -12.053 4.449 7.923 1.00 . A A . 45 THR N 1 1
3 12790 1 1 45 THR O O -8.713 5.083 8.423 1.00 . A A . 45 THR O 1 1
3 12791 1 1 45 THR OG1 O -9.613 2.318 9.662 1.00 . A A . 45 THR OG1 1 1
3 12792 1 1 46 SER C C -8.107 5.897 5.751 1.00 . A A . 46 SER C 1 1
3 12793 1 1 46 SER CA C -8.416 4.437 5.757 1.00 . A A . 46 SER CA 1 1
3 12794 1 1 46 SER CB C -8.602 4.007 4.295 1.00 . A A . 46 SER CB 1 1
3 12795 1 1 46 SER H H -10.411 3.793 6.099 1.00 . A A . 46 SER H 1 1
3 12796 1 1 46 SER HA H -7.556 3.882 6.196 1.00 . A A . 46 SER HA 1 1
3 12797 1 1 46 SER HB2 H -9.358 4.632 3.766 1.00 . A A . 46 SER HB2 1 1
3 12798 1 1 46 SER HB3 H -7.715 4.260 3.668 1.00 . A A . 46 SER HB3 1 1
3 12799 1 1 46 SER HG H -9.033 2.358 3.334 1.00 . A A . 46 SER HG 1 1
3 12800 1 1 46 SER N N -9.586 4.195 6.545 1.00 . A A . 46 SER N 1 1
3 12801 1 1 46 SER O O -6.949 6.289 5.886 1.00 . A A . 46 SER O 1 1
3 12802 1 1 46 SER OG O -8.918 2.624 4.238 1.00 . A A . 46 SER OG 1 1
3 12803 1 1 47 VAL C C -8.367 8.679 6.800 1.00 . A A . 47 VAL C 1 1
3 12804 1 1 47 VAL CA C -8.890 8.155 5.499 1.00 . A A . 47 VAL CA 1 1
3 12805 1 1 47 VAL CB C -10.125 8.942 5.169 1.00 . A A . 47 VAL CB 1 1
3 12806 1 1 47 VAL CG1 C -9.771 10.439 5.204 1.00 . A A . 47 VAL CG1 1 1
3 12807 1 1 47 VAL CG2 C -10.668 8.459 3.814 1.00 . A A . 47 VAL CG2 1 1
3 12808 1 1 47 VAL H H -10.087 6.387 5.502 1.00 . A A . 47 VAL H 1 1
3 12809 1 1 47 VAL HA H -8.127 8.341 4.707 1.00 . A A . 47 VAL HA 1 1
3 12810 1 1 47 VAL HB H -10.893 8.740 5.952 1.00 . A A . 47 VAL HB 1 1
3 12811 1 1 47 VAL HG11 H -9.378 10.789 6.187 1.00 . A A . 47 VAL HG11 1 1
3 12812 1 1 47 VAL HG12 H -10.646 11.056 4.891 1.00 . A A . 47 VAL HG12 1 1
3 12813 1 1 47 VAL HG13 H -9.059 10.692 4.385 1.00 . A A . 47 VAL HG13 1 1
3 12814 1 1 47 VAL HG21 H -11.543 9.076 3.501 1.00 . A A . 47 VAL HG21 1 1
3 12815 1 1 47 VAL HG22 H -10.925 7.374 3.789 1.00 . A A . 47 VAL HG22 1 1
3 12816 1 1 47 VAL HG23 H -9.956 8.712 2.995 1.00 . A A . 47 VAL HG23 1 1
3 12817 1 1 47 VAL N N -9.135 6.745 5.578 1.00 . A A . 47 VAL N 1 1
3 12818 1 1 47 VAL O O -7.361 9.385 6.831 1.00 . A A . 47 VAL O 1 1
3 12819 1 1 48 VAL C C -7.271 8.447 9.576 1.00 . A A . 48 VAL C 1 1
3 12820 1 1 48 VAL CA C -8.648 8.892 9.189 1.00 . A A . 48 VAL CA 1 1
3 12821 1 1 48 VAL CB C -9.571 8.485 10.299 1.00 . A A . 48 VAL CB 1 1
3 12822 1 1 48 VAL CG1 C -9.017 9.038 11.622 1.00 . A A . 48 VAL CG1 1 1
3 12823 1 1 48 VAL CG2 C -10.989 8.974 9.961 1.00 . A A . 48 VAL CG2 1 1
3 12824 1 1 48 VAL H H -9.810 7.680 7.866 1.00 . A A . 48 VAL H 1 1
3 12825 1 1 48 VAL HA H -8.654 10.004 9.109 1.00 . A A . 48 VAL HA 1 1
3 12826 1 1 48 VAL HB H -9.585 7.372 10.358 1.00 . A A . 48 VAL HB 1 1
3 12827 1 1 48 VAL HG11 H -7.988 8.682 11.868 1.00 . A A . 48 VAL HG11 1 1
3 12828 1 1 48 VAL HG12 H -9.717 8.817 12.462 1.00 . A A . 48 VAL HG12 1 1
3 12829 1 1 48 VAL HG13 H -9.058 10.152 11.629 1.00 . A A . 48 VAL HG13 1 1
3 12830 1 1 48 VAL HG21 H -11.689 8.754 10.801 1.00 . A A . 48 VAL HG21 1 1
3 12831 1 1 48 VAL HG22 H -11.391 8.574 9.002 1.00 . A A . 48 VAL HG22 1 1
3 12832 1 1 48 VAL HG23 H -11.030 10.089 9.968 1.00 . A A . 48 VAL HG23 1 1
3 12833 1 1 48 VAL N N -9.031 8.337 7.919 1.00 . A A . 48 VAL N 1 1
3 12834 1 1 48 VAL O O -6.438 9.253 9.986 1.00 . A A . 48 VAL O 1 1
3 12835 1 1 49 GLY C C -4.573 7.173 9.147 1.00 . A A . 49 GLY C 1 1
3 12836 1 1 49 GLY CA C -5.732 6.617 9.917 1.00 . A A . 49 GLY CA 1 1
3 12837 1 1 49 GLY H H -7.669 6.513 9.023 1.00 . A A . 49 GLY H 1 1
3 12838 1 1 49 GLY HA2 H -5.606 6.782 11.012 1.00 . A A . 49 GLY HA2 1 1
3 12839 1 1 49 GLY HA3 H -5.728 5.502 9.905 1.00 . A A . 49 GLY HA3 1 1
3 12840 1 1 49 GLY N N -6.988 7.140 9.452 1.00 . A A . 49 GLY N 1 1
3 12841 1 1 49 GLY O O -3.547 7.517 9.729 1.00 . A A . 49 GLY O 1 1
3 12842 1 1 50 ASN C C -3.376 9.130 7.102 1.00 . A A . 50 ASN C 1 1
3 12843 1 1 50 ASN CA C -3.604 7.665 6.977 1.00 . A A . 50 ASN CA 1 1
3 12844 1 1 50 ASN CB C -3.828 7.316 5.498 1.00 . A A . 50 ASN CB 1 1
3 12845 1 1 50 ASN CG C -3.702 5.801 5.400 1.00 . A A . 50 ASN CG 1 1
3 12846 1 1 50 ASN H H -5.580 6.983 7.379 1.00 . A A . 50 ASN H 1 1
3 12847 1 1 50 ASN HA H -2.682 7.141 7.320 1.00 . A A . 50 ASN HA 1 1
3 12848 1 1 50 ASN HB2 H -4.787 7.710 5.088 1.00 . A A . 50 ASN HB2 1 1
3 12849 1 1 50 ASN HB3 H -3.149 7.864 4.804 1.00 . A A . 50 ASN HB3 1 1
3 12850 1 1 50 ASN HD21 H -1.634 5.885 5.672 1.00 . A A . 50 ASN HD21 1 1
3 12851 1 1 50 ASN HD22 H -2.367 4.276 5.466 1.00 . A A . 50 ASN HD22 1 1
3 12852 1 1 50 ASN N N -4.693 7.240 7.812 1.00 . A A . 50 ASN N 1 1
3 12853 1 1 50 ASN ND2 N -2.451 5.290 5.532 1.00 . A A . 50 ASN ND2 1 1
3 12854 1 1 50 ASN O O -2.243 9.590 6.969 1.00 . A A . 50 ASN O 1 1
3 12855 1 1 50 ASN OD1 O -4.687 5.084 5.231 1.00 . A A . 50 ASN OD1 1 1
3 12856 1 1 51 VAL C C -3.598 11.579 8.722 1.00 . A A . 51 VAL C 1 1
3 12857 1 1 51 VAL CA C -4.323 11.319 7.442 1.00 . A A . 51 VAL CA 1 1
3 12858 1 1 51 VAL CB C -5.637 12.049 7.473 1.00 . A A . 51 VAL CB 1 1
3 12859 1 1 51 VAL CG1 C -6.385 11.709 8.771 1.00 . A A . 51 VAL CG1 1 1
3 12860 1 1 51 VAL CG2 C -5.355 13.547 7.291 1.00 . A A . 51 VAL CG2 1 1
3 12861 1 1 51 VAL H H -5.383 9.475 7.342 1.00 . A A . 51 VAL H 1 1
3 12862 1 1 51 VAL HA H -3.713 11.712 6.595 1.00 . A A . 51 VAL HA 1 1
3 12863 1 1 51 VAL HB H -6.252 11.700 6.612 1.00 . A A . 51 VAL HB 1 1
3 12864 1 1 51 VAL HG11 H -6.590 10.622 8.904 1.00 . A A . 51 VAL HG11 1 1
3 12865 1 1 51 VAL HG12 H -7.330 12.298 8.845 1.00 . A A . 51 VAL HG12 1 1
3 12866 1 1 51 VAL HG13 H -5.841 12.116 9.655 1.00 . A A . 51 VAL HG13 1 1
3 12867 1 1 51 VAL HG21 H -6.299 14.136 7.365 1.00 . A A . 51 VAL HG21 1 1
3 12868 1 1 51 VAL HG22 H -4.811 13.793 6.349 1.00 . A A . 51 VAL HG22 1 1
3 12869 1 1 51 VAL HG23 H -4.810 13.954 8.175 1.00 . A A . 51 VAL HG23 1 1
3 12870 1 1 51 VAL N N -4.458 9.903 7.297 1.00 . A A . 51 VAL N 1 1
3 12871 1 1 51 VAL O O -2.759 12.473 8.793 1.00 . A A . 51 VAL O 1 1
3 12872 1 1 52 VAL C C -1.814 10.746 10.918 1.00 . A A . 52 VAL C 1 1
3 12873 1 1 52 VAL CA C -3.290 10.956 11.053 1.00 . A A . 52 VAL CA 1 1
3 12874 1 1 52 VAL CB C -3.788 9.978 12.077 1.00 . A A . 52 VAL CB 1 1
3 12875 1 1 52 VAL CG1 C -2.955 10.148 13.358 1.00 . A A . 52 VAL CG1 1 1
3 12876 1 1 52 VAL CG2 C -5.292 10.212 12.288 1.00 . A A . 52 VAL CG2 1 1
3 12877 1 1 52 VAL H H -4.594 10.046 9.643 1.00 . A A . 52 VAL H 1 1
3 12878 1 1 52 VAL HA H -3.480 11.994 11.416 1.00 . A A . 52 VAL HA 1 1
3 12879 1 1 52 VAL HB H -3.638 8.944 11.688 1.00 . A A . 52 VAL HB 1 1
3 12880 1 1 52 VAL HG11 H -1.864 9.979 13.206 1.00 . A A . 52 VAL HG11 1 1
3 12881 1 1 52 VAL HG12 H -3.345 9.495 14.173 1.00 . A A . 52 VAL HG12 1 1
3 12882 1 1 52 VAL HG13 H -3.138 11.147 13.819 1.00 . A A . 52 VAL HG13 1 1
3 12883 1 1 52 VAL HG21 H -5.683 9.558 13.102 1.00 . A A . 52 VAL HG21 1 1
3 12884 1 1 52 VAL HG22 H -5.896 10.089 11.358 1.00 . A A . 52 VAL HG22 1 1
3 12885 1 1 52 VAL HG23 H -5.476 11.211 12.748 1.00 . A A . 52 VAL HG23 1 1
3 12886 1 1 52 VAL N N -3.905 10.787 9.768 1.00 . A A . 52 VAL N 1 1
3 12887 1 1 52 VAL O O -1.028 11.493 11.496 1.00 . A A . 52 VAL O 1 1
3 12888 1 1 53 VAL C C 0.672 10.594 9.332 1.00 . A A . 53 VAL C 1 1
3 12889 1 1 53 VAL CA C 0.007 9.441 10.017 1.00 . A A . 53 VAL CA 1 1
3 12890 1 1 53 VAL CB C 0.299 8.211 9.201 1.00 . A A . 53 VAL CB 1 1
3 12891 1 1 53 VAL CG1 C 1.823 8.107 9.010 1.00 . A A . 53 VAL CG1 1 1
3 12892 1 1 53 VAL CG2 C -0.315 6.987 9.904 1.00 . A A . 53 VAL CG2 1 1
3 12893 1 1 53 VAL H H -2.079 9.122 9.686 1.00 . A A . 53 VAL H 1 1
3 12894 1 1 53 VAL HA H 0.455 9.316 11.030 1.00 . A A . 53 VAL HA 1 1
3 12895 1 1 53 VAL HB H -0.179 8.325 8.201 1.00 . A A . 53 VAL HB 1 1
3 12896 1 1 53 VAL HG11 H 2.268 8.995 8.501 1.00 . A A . 53 VAL HG11 1 1
3 12897 1 1 53 VAL HG12 H 2.090 7.168 8.472 1.00 . A A . 53 VAL HG12 1 1
3 12898 1 1 53 VAL HG13 H 2.331 7.914 9.983 1.00 . A A . 53 VAL HG13 1 1
3 12899 1 1 53 VAL HG21 H -0.047 6.047 9.366 1.00 . A A . 53 VAL HG21 1 1
3 12900 1 1 53 VAL HG22 H -1.419 7.062 10.042 1.00 . A A . 53 VAL HG22 1 1
3 12901 1 1 53 VAL HG23 H 0.193 6.793 10.877 1.00 . A A . 53 VAL HG23 1 1
3 12902 1 1 53 VAL N N -1.396 9.713 10.160 1.00 . A A . 53 VAL N 1 1
3 12903 1 1 53 VAL O O 1.657 11.137 9.829 1.00 . A A . 53 VAL O 1 1
3 12904 1 1 54 MET C C 0.746 13.327 8.232 1.00 . A A . 54 MET C 1 1
3 12905 1 1 54 MET CA C 0.729 12.075 7.419 1.00 . A A . 54 MET CA 1 1
3 12906 1 1 54 MET CB C -0.041 12.394 6.127 1.00 . A A . 54 MET CB 1 1
3 12907 1 1 54 MET CE C -1.439 15.118 4.839 1.00 . A A . 54 MET CE 1 1
3 12908 1 1 54 MET CG C -1.447 12.938 6.386 1.00 . A A . 54 MET CG 1 1
3 12909 1 1 54 MET H H -0.747 10.603 7.852 1.00 . A A . 54 MET H 1 1
3 12910 1 1 54 MET HA H 1.776 11.786 7.164 1.00 . A A . 54 MET HA 1 1
3 12911 1 1 54 MET HB2 H 0.541 13.089 5.479 1.00 . A A . 54 MET HB2 1 1
3 12912 1 1 54 MET HB3 H -0.076 11.504 5.455 1.00 . A A . 54 MET HB3 1 1
3 12913 1 1 54 MET HE1 H -1.455 15.764 5.749 1.00 . A A . 54 MET HE1 1 1
3 12914 1 1 54 MET HE2 H -1.974 15.482 3.931 1.00 . A A . 54 MET HE2 1 1
3 12915 1 1 54 MET HE3 H -0.324 15.099 4.818 1.00 . A A . 54 MET HE3 1 1
3 12916 1 1 54 MET HG2 H -2.064 12.176 6.918 1.00 . A A . 54 MET HG2 1 1
3 12917 1 1 54 MET HG3 H -1.414 13.737 7.162 1.00 . A A . 54 MET HG3 1 1
3 12918 1 1 54 MET N N 0.119 11.027 8.184 1.00 . A A . 54 MET N 1 1
3 12919 1 1 54 MET O O 1.747 14.040 8.270 1.00 . A A . 54 MET O 1 1
3 12920 1 1 54 MET SD S -2.318 13.530 4.905 1.00 . A A . 54 MET SD 1 1
3 12921 1 1 55 TRP C C 0.465 14.839 10.805 1.00 . A A . 55 TRP C 1 1
3 12922 1 1 55 TRP CA C -0.510 14.824 9.675 1.00 . A A . 55 TRP CA 1 1
3 12923 1 1 55 TRP CB C -1.914 14.965 10.287 1.00 . A A . 55 TRP CB 1 1
3 12924 1 1 55 TRP CD1 C -1.950 16.391 12.458 1.00 . A A . 55 TRP CD1 1 1
3 12925 1 1 55 TRP CD2 C -2.513 17.482 10.580 1.00 . A A . 55 TRP CD2 1 1
3 12926 1 1 55 TRP CE2 C -2.581 18.376 11.649 1.00 . A A . 55 TRP CE2 1 1
3 12927 1 1 55 TRP CE3 C -2.804 17.871 9.304 1.00 . A A . 55 TRP CE3 1 1
3 12928 1 1 55 TRP CG C -2.108 16.213 11.114 1.00 . A A . 55 TRP CG 1 1
3 12929 1 1 55 TRP CH2 C -3.237 20.070 10.169 1.00 . A A . 55 TRP CH2 1 1
3 12930 1 1 55 TRP CZ2 C -2.943 19.678 11.456 1.00 . A A . 55 TRP CZ2 1 1
3 12931 1 1 55 TRP CZ3 C -3.169 19.185 9.113 1.00 . A A . 55 TRP CZ3 1 1
3 12932 1 1 55 TRP H H -1.152 12.961 8.885 1.00 . A A . 55 TRP H 1 1
3 12933 1 1 55 TRP HA H -0.313 15.699 9.012 1.00 . A A . 55 TRP HA 1 1
3 12934 1 1 55 TRP HB2 H -2.693 14.899 9.493 1.00 . A A . 55 TRP HB2 1 1
3 12935 1 1 55 TRP HB3 H -2.172 14.059 10.883 1.00 . A A . 55 TRP HB3 1 1
3 12936 1 1 55 TRP HD1 H -1.640 15.605 13.168 1.00 . A A . 55 TRP HD1 1 1
3 12937 1 1 55 TRP HE1 H -2.192 18.087 13.734 1.00 . A A . 55 TRP HE1 1 1
3 12938 1 1 55 TRP HE3 H -2.749 17.162 8.461 1.00 . A A . 55 TRP HE3 1 1
3 12939 1 1 55 TRP HH2 H -3.535 21.115 9.977 1.00 . A A . 55 TRP HH2 1 1
3 12940 1 1 55 TRP HZ2 H -2.997 20.389 12.297 1.00 . A A . 55 TRP HZ2 1 1
3 12941 1 1 55 TRP HZ3 H -3.411 19.536 8.095 1.00 . A A . 55 TRP HZ3 1 1
3 12942 1 1 55 TRP N N -0.373 13.619 8.912 1.00 . A A . 55 TRP N 1 1
3 12943 1 1 55 TRP NE1 N -2.233 17.693 12.794 1.00 . A A . 55 TRP NE1 1 1
3 12944 1 1 55 TRP O O 1.140 15.843 11.023 1.00 . A A . 55 TRP O 1 1
3 12945 1 1 56 ILE C C 2.825 13.938 12.384 1.00 . A A . 56 ILE C 1 1
3 12946 1 1 56 ILE CA C 1.391 13.716 12.725 1.00 . A A . 56 ILE CA 1 1
3 12947 1 1 56 ILE CB C 1.300 12.432 13.504 1.00 . A A . 56 ILE CB 1 1
3 12948 1 1 56 ILE CD1 C 1.917 11.382 15.764 1.00 . A A . 56 ILE CD1 1 1
3 12949 1 1 56 ILE CG1 C 2.136 12.539 14.790 1.00 . A A . 56 ILE CG1 1 1
3 12950 1 1 56 ILE CG2 C 1.689 11.259 12.588 1.00 . A A . 56 ILE CG2 1 1
3 12951 1 1 56 ILE H H 0.065 12.880 11.280 1.00 . A A . 56 ILE H 1 1
3 12952 1 1 56 ILE HA H 1.057 14.549 13.387 1.00 . A A . 56 ILE HA 1 1
3 12953 1 1 56 ILE HB H 0.235 12.290 13.802 1.00 . A A . 56 ILE HB 1 1
3 12954 1 1 56 ILE HD11 H 0.834 11.272 16.006 1.00 . A A . 56 ILE HD11 1 1
3 12955 1 1 56 ILE HD12 H 2.523 11.460 16.697 1.00 . A A . 56 ILE HD12 1 1
3 12956 1 1 56 ILE HD13 H 2.095 10.404 15.260 1.00 . A A . 56 ILE HD13 1 1
3 12957 1 1 56 ILE HG12 H 3.219 12.649 14.548 1.00 . A A . 56 ILE HG12 1 1
3 12958 1 1 56 ILE HG13 H 1.957 13.517 15.294 1.00 . A A . 56 ILE HG13 1 1
3 12959 1 1 56 ILE HG21 H 1.083 11.182 11.655 1.00 . A A . 56 ILE HG21 1 1
3 12960 1 1 56 ILE HG22 H 1.658 10.298 13.153 1.00 . A A . 56 ILE HG22 1 1
3 12961 1 1 56 ILE HG23 H 2.775 11.301 12.343 1.00 . A A . 56 ILE HG23 1 1
3 12962 1 1 56 ILE N N 0.571 13.723 11.552 1.00 . A A . 56 ILE N 1 1
3 12963 1 1 56 ILE O O 3.470 14.808 12.964 1.00 . A A . 56 ILE O 1 1
3 12964 1 1 57 ILE C C 5.052 14.740 10.668 1.00 . A A . 57 ILE C 1 1
3 12965 1 1 57 ILE CA C 4.766 13.362 11.172 1.00 . A A . 57 ILE CA 1 1
3 12966 1 1 57 ILE CB C 5.420 12.252 10.394 1.00 . A A . 57 ILE CB 1 1
3 12967 1 1 57 ILE CD1 C 5.489 10.841 8.324 1.00 . A A . 57 ILE CD1 1 1
3 12968 1 1 57 ILE CG1 C 4.765 11.975 9.044 1.00 . A A . 57 ILE CG1 1 1
3 12969 1 1 57 ILE CG2 C 5.476 11.025 11.314 1.00 . A A . 57 ILE CG2 1 1
3 12970 1 1 57 ILE H H 2.815 12.526 10.875 1.00 . A A . 57 ILE H 1 1
3 12971 1 1 57 ILE HA H 5.239 13.322 12.181 1.00 . A A . 57 ILE HA 1 1
3 12972 1 1 57 ILE HB H 6.472 12.563 10.194 1.00 . A A . 57 ILE HB 1 1
3 12973 1 1 57 ILE HD11 H 6.580 11.044 8.223 1.00 . A A . 57 ILE HD11 1 1
3 12974 1 1 57 ILE HD12 H 5.011 10.639 7.337 1.00 . A A . 57 ILE HD12 1 1
3 12975 1 1 57 ILE HD13 H 5.549 9.922 8.952 1.00 . A A . 57 ILE HD13 1 1
3 12976 1 1 57 ILE HG12 H 3.674 11.772 9.146 1.00 . A A . 57 ILE HG12 1 1
3 12977 1 1 57 ILE HG13 H 4.706 12.895 8.416 1.00 . A A . 57 ILE HG13 1 1
3 12978 1 1 57 ILE HG21 H 5.954 11.227 12.301 1.00 . A A . 57 ILE HG21 1 1
3 12979 1 1 57 ILE HG22 H 5.976 10.170 10.800 1.00 . A A . 57 ILE HG22 1 1
3 12980 1 1 57 ILE HG23 H 4.459 10.589 11.451 1.00 . A A . 57 ILE HG23 1 1
3 12981 1 1 57 ILE N N 3.372 13.189 11.414 1.00 . A A . 57 ILE N 1 1
3 12982 1 1 57 ILE O O 6.009 15.368 11.114 1.00 . A A . 57 ILE O 1 1
3 12983 1 1 58 LEU C C 4.371 17.564 10.488 1.00 . A A . 58 LEU C 1 1
3 12984 1 1 58 LEU CA C 4.501 16.624 9.327 1.00 . A A . 58 LEU CA 1 1
3 12985 1 1 58 LEU CB C 3.576 17.102 8.195 1.00 . A A . 58 LEU CB 1 1
3 12986 1 1 58 LEU CD1 C 3.877 14.970 6.822 1.00 . A A . 58 LEU CD1 1 1
3 12987 1 1 58 LEU CD2 C 3.072 17.127 5.707 1.00 . A A . 58 LEU CD2 1 1
3 12988 1 1 58 LEU CG C 3.932 16.505 6.818 1.00 . A A . 58 LEU CG 1 1
3 12989 1 1 58 LEU H H 3.427 14.767 9.395 1.00 . A A . 58 LEU H 1 1
3 12990 1 1 58 LEU HA H 5.554 16.663 8.960 1.00 . A A . 58 LEU HA 1 1
3 12991 1 1 58 LEU HB2 H 2.508 16.905 8.448 1.00 . A A . 58 LEU HB2 1 1
3 12992 1 1 58 LEU HB3 H 3.552 18.216 8.148 1.00 . A A . 58 LEU HB3 1 1
3 12993 1 1 58 LEU HD11 H 4.501 14.518 7.628 1.00 . A A . 58 LEU HD11 1 1
3 12994 1 1 58 LEU HD12 H 4.153 14.557 5.824 1.00 . A A . 58 LEU HD12 1 1
3 12995 1 1 58 LEU HD13 H 2.823 14.608 6.881 1.00 . A A . 58 LEU HD13 1 1
3 12996 1 1 58 LEU HD21 H 3.348 16.714 4.709 1.00 . A A . 58 LEU HD21 1 1
3 12997 1 1 58 LEU HD22 H 3.111 18.241 5.703 1.00 . A A . 58 LEU HD22 1 1
3 12998 1 1 58 LEU HD23 H 2.018 16.765 5.766 1.00 . A A . 58 LEU HD23 1 1
3 12999 1 1 58 LEU HG H 4.989 16.789 6.606 1.00 . A A . 58 LEU HG 1 1
3 13000 1 1 58 LEU N N 4.225 15.286 9.762 1.00 . A A . 58 LEU N 1 1
3 13001 1 1 58 LEU O O 5.185 18.472 10.650 1.00 . A A . 58 LEU O 1 1
3 13002 1 1 59 ALA C C 4.207 18.204 13.428 1.00 . A A . 59 ALA C 1 1
3 13003 1 1 59 ALA CA C 3.086 18.247 12.437 1.00 . A A . 59 ALA CA 1 1
3 13004 1 1 59 ALA CB C 1.795 17.887 13.193 1.00 . A A . 59 ALA CB 1 1
3 13005 1 1 59 ALA H H 2.724 16.568 11.183 1.00 . A A . 59 ALA H 1 1
3 13006 1 1 59 ALA HA H 2.993 19.288 12.049 1.00 . A A . 59 ALA HA 1 1
3 13007 1 1 59 ALA HB1 H 1.862 16.914 13.732 1.00 . A A . 59 ALA HB1 1 1
3 13008 1 1 59 ALA HB2 H 0.960 17.920 12.454 1.00 . A A . 59 ALA HB2 1 1
3 13009 1 1 59 ALA HB3 H 1.615 18.533 14.083 1.00 . A A . 59 ALA HB3 1 1
3 13010 1 1 59 ALA N N 3.340 17.366 11.333 1.00 . A A . 59 ALA N 1 1
3 13011 1 1 59 ALA O O 4.664 19.250 13.878 1.00 . A A . 59 ALA O 1 1
3 13012 1 1 60 HIS C C 7.061 16.954 14.186 1.00 . A A . 60 HIS C 1 1
3 13013 1 1 60 HIS CA C 5.704 16.887 14.799 1.00 . A A . 60 HIS CA 1 1
3 13014 1 1 60 HIS CB C 5.594 15.552 15.519 1.00 . A A . 60 HIS CB 1 1
3 13015 1 1 60 HIS CD2 C 3.052 15.443 16.033 1.00 . A A . 60 HIS CD2 1 1
3 13016 1 1 60 HIS CE1 C 3.124 15.353 18.171 1.00 . A A . 60 HIS CE1 1 1
3 13017 1 1 60 HIS CG C 4.369 15.461 16.371 1.00 . A A . 60 HIS CG 1 1
3 13018 1 1 60 HIS H H 4.372 16.164 13.302 1.00 . A A . 60 HIS H 1 1
3 13019 1 1 60 HIS HA H 5.585 17.718 15.533 1.00 . A A . 60 HIS HA 1 1
3 13020 1 1 60 HIS HB2 H 5.645 14.702 14.799 1.00 . A A . 60 HIS HB2 1 1
3 13021 1 1 60 HIS HB3 H 6.513 15.339 16.113 1.00 . A A . 60 HIS HB3 1 1
3 13022 1 1 60 HIS HD1 H 5.243 15.399 18.328 1.00 . A A . 60 HIS HD1 1 1
3 13023 1 1 60 HIS HD2 H 2.667 15.477 15.000 1.00 . A A . 60 HIS HD2 1 1
3 13024 1 1 60 HIS HE1 H 2.831 15.300 19.233 1.00 . A A . 60 HIS HE1 1 1
3 13025 1 1 60 HIS HE2 H 1.245 15.348 17.220 1.00 . A A . 60 HIS HE2 1 1
3 13026 1 1 60 HIS N N 4.707 17.003 13.774 1.00 . A A . 60 HIS N 1 1
3 13027 1 1 60 HIS ND1 N 4.408 15.403 17.743 1.00 . A A . 60 HIS ND1 1 1
3 13028 1 1 60 HIS NE2 N 2.263 15.375 17.168 1.00 . A A . 60 HIS NE2 1 1
3 13029 1 1 60 HIS O O 7.473 16.075 13.434 1.00 . A A . 60 HIS O 1 1
3 13030 1 1 61 LYS C C 10.061 17.158 14.298 1.00 . A A . 61 LYS C 1 1
3 13031 1 1 61 LYS CA C 9.115 18.284 14.034 1.00 . A A . 61 LYS CA 1 1
3 13032 1 1 61 LYS CB C 9.746 19.531 14.670 1.00 . A A . 61 LYS CB 1 1
3 13033 1 1 61 LYS CD C 11.723 21.154 14.686 1.00 . A A . 61 LYS CD 1 1
3 13034 1 1 61 LYS CE C 13.193 21.365 14.321 1.00 . A A . 61 LYS CE 1 1
3 13035 1 1 61 LYS CG C 11.133 19.862 14.119 1.00 . A A . 61 LYS CG 1 1
3 13036 1 1 61 LYS H H 7.444 18.620 15.282 1.00 . A A . 61 LYS H 1 1
3 13037 1 1 61 LYS HA H 9.031 18.439 12.933 1.00 . A A . 61 LYS HA 1 1
3 13038 1 1 61 LYS HB2 H 9.064 20.409 14.577 1.00 . A A . 61 LYS HB2 1 1
3 13039 1 1 61 LYS HB3 H 9.775 19.436 15.781 1.00 . A A . 61 LYS HB3 1 1
3 13040 1 1 61 LYS HD2 H 11.110 22.034 14.381 1.00 . A A . 61 LYS HD2 1 1
3 13041 1 1 61 LYS HD3 H 11.579 21.202 15.791 1.00 . A A . 61 LYS HD3 1 1
3 13042 1 1 61 LYS HE2 H 13.826 20.494 14.612 1.00 . A A . 61 LYS HE2 1 1
3 13043 1 1 61 LYS HE3 H 13.360 21.327 13.219 1.00 . A A . 61 LYS HE3 1 1
3 13044 1 1 61 LYS HG2 H 11.833 19.008 14.273 1.00 . A A . 61 LYS HG2 1 1
3 13045 1 1 61 LYS HG3 H 11.118 19.891 13.004 1.00 . A A . 61 LYS HG3 1 1
3 13046 1 1 61 LYS HZ1 H 13.107 23.426 14.648 1.00 . A A . 61 LYS HZ1 1 1
3 13047 1 1 61 LYS HZ2 H 14.665 22.770 14.670 1.00 . A A . 61 LYS HZ2 1 1
3 13048 1 1 61 LYS HZ3 H 13.532 22.664 15.922 1.00 . A A . 61 LYS HZ3 1 1
3 13049 1 1 61 LYS N N 7.816 17.995 14.568 1.00 . A A . 61 LYS N 1 1
3 13050 1 1 61 LYS NZ N 13.685 22.629 14.913 1.00 . A A . 61 LYS NZ 1 1
3 13051 1 1 61 LYS O O 10.914 16.856 13.470 1.00 . A A . 61 LYS O 1 1
3 13052 1 1 62 ARG C C 10.806 14.322 14.882 1.00 . A A . 62 ARG C 1 1
3 13053 1 1 62 ARG CA C 10.896 15.483 15.812 1.00 . A A . 62 ARG CA 1 1
3 13054 1 1 62 ARG CB C 10.699 14.932 17.231 1.00 . A A . 62 ARG CB 1 1
3 13055 1 1 62 ARG CD C 11.134 12.421 17.503 1.00 . A A . 62 ARG CD 1 1
3 13056 1 1 62 ARG CG C 11.708 13.837 17.582 1.00 . A A . 62 ARG CG 1 1
3 13057 1 1 62 ARG CZ C 12.992 10.968 16.764 1.00 . A A . 62 ARG CZ 1 1
3 13058 1 1 62 ARG H H 9.201 16.747 16.112 1.00 . A A . 62 ARG H 1 1
3 13059 1 1 62 ARG HA H 11.924 15.910 15.742 1.00 . A A . 62 ARG HA 1 1
3 13060 1 1 62 ARG HB2 H 10.719 15.752 17.986 1.00 . A A . 62 ARG HB2 1 1
3 13061 1 1 62 ARG HB3 H 9.652 14.576 17.381 1.00 . A A . 62 ARG HB3 1 1
3 13062 1 1 62 ARG HD2 H 10.251 12.272 18.170 1.00 . A A . 62 ARG HD2 1 1
3 13063 1 1 62 ARG HD3 H 10.623 12.213 16.534 1.00 . A A . 62 ARG HD3 1 1
3 13064 1 1 62 ARG HE H 12.445 11.195 18.751 1.00 . A A . 62 ARG HE 1 1
3 13065 1 1 62 ARG HG2 H 12.621 13.926 16.948 1.00 . A A . 62 ARG HG2 1 1
3 13066 1 1 62 ARG HG3 H 12.157 14.024 18.585 1.00 . A A . 62 ARG HG3 1 1
3 13067 1 1 62 ARG HH11 H 11.946 11.971 15.283 1.00 . A A . 62 ARG HH11 1 1
3 13068 1 1 62 ARG HH12 H 13.272 10.954 14.711 1.00 . A A . 62 ARG HH12 1 1
3 13069 1 1 62 ARG HH21 H 14.227 9.838 17.987 1.00 . A A . 62 ARG HH21 1 1
3 13070 1 1 62 ARG HH22 H 14.578 9.733 16.259 1.00 . A A . 62 ARG HH22 1 1
3 13071 1 1 62 ARG N N 9.954 16.510 15.466 1.00 . A A . 62 ARG N 1 1
3 13072 1 1 62 ARG NE N 12.244 11.470 17.790 1.00 . A A . 62 ARG NE 1 1
3 13073 1 1 62 ARG NH1 N 12.714 11.329 15.477 1.00 . A A . 62 ARG NH1 1 1
3 13074 1 1 62 ARG NH2 N 14.019 10.108 17.025 1.00 . A A . 62 ARG NH2 1 1
3 13075 1 1 62 ARG O O 11.819 13.682 14.604 1.00 . A A . 62 ARG O 1 1
3 13076 1 1 63 MET C C 10.046 13.113 12.202 1.00 . A A . 63 MET C 1 1
3 13077 1 1 63 MET CA C 9.577 12.794 13.587 1.00 . A A . 63 MET CA 1 1
3 13078 1 1 63 MET CB C 8.189 12.147 13.480 1.00 . A A . 63 MET CB 1 1
3 13079 1 1 63 MET CE C 7.117 9.148 14.111 1.00 . A A . 63 MET CE 1 1
3 13080 1 1 63 MET CG C 7.694 11.611 14.821 1.00 . A A . 63 MET CG 1 1
3 13081 1 1 63 MET H H 8.761 14.535 14.572 1.00 . A A . 63 MET H 1 1
3 13082 1 1 63 MET HA H 10.279 12.053 14.035 1.00 . A A . 63 MET HA 1 1
3 13083 1 1 63 MET HB2 H 7.449 12.850 13.029 1.00 . A A . 63 MET HB2 1 1
3 13084 1 1 63 MET HB3 H 8.174 11.351 12.698 1.00 . A A . 63 MET HB3 1 1
3 13085 1 1 63 MET HE1 H 7.746 9.263 13.197 1.00 . A A . 63 MET HE1 1 1
3 13086 1 1 63 MET HE2 H 6.198 8.519 14.054 1.00 . A A . 63 MET HE2 1 1
3 13087 1 1 63 MET HE3 H 7.988 8.774 14.697 1.00 . A A . 63 MET HE3 1 1
3 13088 1 1 63 MET HG2 H 8.510 11.056 15.340 1.00 . A A . 63 MET HG2 1 1
3 13089 1 1 63 MET HG3 H 7.544 12.451 15.539 1.00 . A A . 63 MET HG3 1 1
3 13090 1 1 63 MET N N 9.600 13.984 14.389 1.00 . A A . 63 MET N 1 1
3 13091 1 1 63 MET O O 9.278 13.061 11.242 1.00 . A A . 63 MET O 1 1
3 13092 1 1 63 MET SD S 6.200 10.589 14.729 1.00 . A A . 63 MET SD 1 1
3 13093 1 1 64 ARG C C 12.966 12.720 10.561 1.00 . A A . 64 ARG C 1 1
3 13094 1 1 64 ARG CA C 11.861 13.678 10.746 1.00 . A A . 64 ARG CA 1 1
3 13095 1 1 64 ARG CB C 12.500 15.063 10.598 1.00 . A A . 64 ARG CB 1 1
3 13096 1 1 64 ARG CD C 10.909 16.824 9.634 1.00 . A A . 64 ARG CD 1 1
3 13097 1 1 64 ARG CG C 11.540 16.211 10.881 1.00 . A A . 64 ARG CG 1 1
3 13098 1 1 64 ARG CZ C 8.770 15.621 9.672 1.00 . A A . 64 ARG CZ 1 1
3 13099 1 1 64 ARG H H 11.962 13.465 12.864 1.00 . A A . 64 ARG H 1 1
3 13100 1 1 64 ARG HA H 11.072 13.524 9.975 1.00 . A A . 64 ARG HA 1 1
3 13101 1 1 64 ARG HB2 H 13.413 15.147 11.233 1.00 . A A . 64 ARG HB2 1 1
3 13102 1 1 64 ARG HB3 H 12.964 15.177 9.590 1.00 . A A . 64 ARG HB3 1 1
3 13103 1 1 64 ARG HD2 H 10.420 17.807 9.831 1.00 . A A . 64 ARG HD2 1 1
3 13104 1 1 64 ARG HD3 H 11.663 17.182 8.895 1.00 . A A . 64 ARG HD3 1 1
3 13105 1 1 64 ARG HE H 10.229 15.281 8.235 1.00 . A A . 64 ARG HE 1 1
3 13106 1 1 64 ARG HG2 H 10.750 15.891 11.600 1.00 . A A . 64 ARG HG2 1 1
3 13107 1 1 64 ARG HG3 H 12.042 16.999 11.491 1.00 . A A . 64 ARG HG3 1 1
3 13108 1 1 64 ARG HH11 H 9.217 16.826 11.301 1.00 . A A . 64 ARG HH11 1 1
3 13109 1 1 64 ARG HH12 H 7.615 16.076 11.327 1.00 . A A . 64 ARG HH12 1 1
3 13110 1 1 64 ARG HH21 H 8.022 14.364 8.201 1.00 . A A . 64 ARG HH21 1 1
3 13111 1 1 64 ARG HH22 H 6.931 14.666 9.553 1.00 . A A . 64 ARG HH22 1 1
3 13112 1 1 64 ARG N N 11.348 13.419 12.051 1.00 . A A . 64 ARG N 1 1
3 13113 1 1 64 ARG NE N 9.974 15.817 9.065 1.00 . A A . 64 ARG NE 1 1
3 13114 1 1 64 ARG NH1 N 8.517 16.222 10.872 1.00 . A A . 64 ARG NH1 1 1
3 13115 1 1 64 ARG NH2 N 7.833 14.812 9.097 1.00 . A A . 64 ARG NH2 1 1
3 13116 1 1 64 ARG O O 14.118 12.980 10.905 1.00 . A A . 64 ARG O 1 1
3 13117 1 1 65 THR C C 13.529 10.386 8.286 1.00 . A A . 65 THR C 1 1
3 13118 1 1 65 THR CA C 13.672 10.644 9.738 1.00 . A A . 65 THR CA 1 1
3 13119 1 1 65 THR CB C 13.524 9.336 10.460 1.00 . A A . 65 THR CB 1 1
3 13120 1 1 65 THR CG2 C 13.520 9.603 11.974 1.00 . A A . 65 THR CG2 1 1
3 13121 1 1 65 THR H H 11.660 11.347 9.771 1.00 . A A . 65 THR H 1 1
3 13122 1 1 65 THR HA H 14.663 11.103 9.958 1.00 . A A . 65 THR HA 1 1
3 13123 1 1 65 THR HB H 14.387 8.678 10.206 1.00 . A A . 65 THR HB 1 1
3 13124 1 1 65 THR HG1 H 12.321 8.530 9.137 1.00 . A A . 65 THR HG1 1 1
3 13125 1 1 65 THR HG21 H 14.417 10.175 12.308 1.00 . A A . 65 THR HG21 1 1
3 13126 1 1 65 THR HG22 H 13.410 8.631 12.511 1.00 . A A . 65 THR HG22 1 1
3 13127 1 1 65 THR HG23 H 12.743 10.344 12.273 1.00 . A A . 65 THR HG23 1 1
3 13128 1 1 65 THR N N 12.630 11.563 10.001 1.00 . A A . 65 THR N 1 1
3 13129 1 1 65 THR O O 12.523 10.759 7.686 1.00 . A A . 65 THR O 1 1
3 13130 1 1 65 THR OG1 O 12.319 8.695 10.072 1.00 . A A . 65 THR OG1 1 1
3 13131 1 1 66 VAL C C 13.282 8.542 6.135 1.00 . A A . 66 VAL C 1 1
3 13132 1 1 66 VAL CA C 14.413 9.507 6.270 1.00 . A A . 66 VAL CA 1 1
3 13133 1 1 66 VAL CB C 15.641 8.872 5.683 1.00 . A A . 66 VAL CB 1 1
3 13134 1 1 66 VAL CG1 C 15.968 7.590 6.467 1.00 . A A . 66 VAL CG1 1 1
3 13135 1 1 66 VAL CG2 C 15.386 8.622 4.189 1.00 . A A . 66 VAL CG2 1 1
3 13136 1 1 66 VAL H H 15.402 9.539 8.166 1.00 . A A . 66 VAL H 1 1
3 13137 1 1 66 VAL HA H 14.174 10.447 5.719 1.00 . A A . 66 VAL HA 1 1
3 13138 1 1 66 VAL HB H 16.495 9.582 5.786 1.00 . A A . 66 VAL HB 1 1
3 13139 1 1 66 VAL HG11 H 16.153 7.772 7.551 1.00 . A A . 66 VAL HG11 1 1
3 13140 1 1 66 VAL HG12 H 16.826 7.051 6.003 1.00 . A A . 66 VAL HG12 1 1
3 13141 1 1 66 VAL HG13 H 15.170 6.824 6.324 1.00 . A A . 66 VAL HG13 1 1
3 13142 1 1 66 VAL HG21 H 16.244 8.083 3.726 1.00 . A A . 66 VAL HG21 1 1
3 13143 1 1 66 VAL HG22 H 15.149 9.552 3.621 1.00 . A A . 66 VAL HG22 1 1
3 13144 1 1 66 VAL HG23 H 14.589 7.856 4.046 1.00 . A A . 66 VAL HG23 1 1
3 13145 1 1 66 VAL N N 14.551 9.787 7.662 1.00 . A A . 66 VAL N 1 1
3 13146 1 1 66 VAL O O 12.441 8.655 5.243 1.00 . A A . 66 VAL O 1 1
3 13147 1 1 67 THR C C 10.869 7.205 7.038 1.00 . A A . 67 THR C 1 1
3 13148 1 1 67 THR CA C 12.215 6.564 7.011 1.00 . A A . 67 THR CA 1 1
3 13149 1 1 67 THR CB C 12.264 5.606 8.161 1.00 . A A . 67 THR CB 1 1
3 13150 1 1 67 THR CG2 C 11.094 4.623 8.000 1.00 . A A . 67 THR CG2 1 1
3 13151 1 1 67 THR H H 13.877 7.591 7.848 1.00 . A A . 67 THR H 1 1
3 13152 1 1 67 THR HA H 12.333 5.999 6.057 1.00 . A A . 67 THR HA 1 1
3 13153 1 1 67 THR HB H 12.137 6.173 9.114 1.00 . A A . 67 THR HB 1 1
3 13154 1 1 67 THR HG1 H 13.538 4.306 8.924 1.00 . A A . 67 THR HG1 1 1
3 13155 1 1 67 THR HG21 H 10.109 5.135 7.904 1.00 . A A . 67 THR HG21 1 1
3 13156 1 1 67 THR HG22 H 11.131 3.911 8.856 1.00 . A A . 67 THR HG22 1 1
3 13157 1 1 67 THR HG23 H 11.092 4.112 7.009 1.00 . A A . 67 THR HG23 1 1
3 13158 1 1 67 THR N N 13.210 7.587 7.075 1.00 . A A . 67 THR N 1 1
3 13159 1 1 67 THR O O 9.961 6.757 6.344 1.00 . A A . 67 THR O 1 1
3 13160 1 1 67 THR OG1 O 13.506 4.914 8.194 1.00 . A A . 67 THR OG1 1 1
3 13161 1 1 68 ASN C C 9.031 9.467 6.639 1.00 . A A . 68 ASN C 1 1
3 13162 1 1 68 ASN CA C 9.436 8.927 7.967 1.00 . A A . 68 ASN CA 1 1
3 13163 1 1 68 ASN CB C 9.425 10.083 8.981 1.00 . A A . 68 ASN CB 1 1
3 13164 1 1 68 ASN CG C 9.380 9.461 10.368 1.00 . A A . 68 ASN CG 1 1
3 13165 1 1 68 ASN H H 11.510 8.636 8.358 1.00 . A A . 68 ASN H 1 1
3 13166 1 1 68 ASN HA H 8.683 8.169 8.286 1.00 . A A . 68 ASN HA 1 1
3 13167 1 1 68 ASN HB2 H 10.276 10.791 8.846 1.00 . A A . 68 ASN HB2 1 1
3 13168 1 1 68 ASN HB3 H 8.602 10.814 8.803 1.00 . A A . 68 ASN HB3 1 1
3 13169 1 1 68 ASN HD21 H 9.816 11.285 11.298 1.00 . A A . 68 ASN HD21 1 1
3 13170 1 1 68 ASN HD22 H 9.579 9.877 12.349 1.00 . A A . 68 ASN HD22 1 1
3 13171 1 1 68 ASN N N 10.710 8.278 7.836 1.00 . A A . 68 ASN N 1 1
3 13172 1 1 68 ASN ND2 N 9.609 10.294 11.419 1.00 . A A . 68 ASN ND2 1 1
3 13173 1 1 68 ASN O O 7.842 9.563 6.343 1.00 . A A . 68 ASN O 1 1
3 13174 1 1 68 ASN OD1 O 9.131 8.265 10.513 1.00 . A A . 68 ASN OD1 1 1
3 13175 1 1 69 TYR C C 9.099 9.275 3.681 1.00 . A A . 69 TYR C 1 1
3 13176 1 1 69 TYR CA C 9.721 10.369 4.503 1.00 . A A . 69 TYR CA 1 1
3 13177 1 1 69 TYR CB C 10.972 10.815 3.721 1.00 . A A . 69 TYR CB 1 1
3 13178 1 1 69 TYR CD1 C 11.027 13.282 4.028 1.00 . A A . 69 TYR CD1 1 1
3 13179 1 1 69 TYR CD2 C 12.594 11.967 5.223 1.00 . A A . 69 TYR CD2 1 1
3 13180 1 1 69 TYR CE1 C 11.549 14.421 4.593 1.00 . A A . 69 TYR CE1 1 1
3 13181 1 1 69 TYR CE2 C 13.120 13.102 5.792 1.00 . A A . 69 TYR CE2 1 1
3 13182 1 1 69 TYR CG C 11.541 12.045 4.341 1.00 . A A . 69 TYR CG 1 1
3 13183 1 1 69 TYR CZ C 12.597 14.332 5.477 1.00 . A A . 69 TYR CZ 1 1
3 13184 1 1 69 TYR H H 10.984 9.825 6.133 1.00 . A A . 69 TYR H 1 1
3 13185 1 1 69 TYR HA H 9.009 11.223 4.581 1.00 . A A . 69 TYR HA 1 1
3 13186 1 1 69 TYR HB2 H 11.727 9.999 3.637 1.00 . A A . 69 TYR HB2 1 1
3 13187 1 1 69 TYR HB3 H 10.761 10.952 2.634 1.00 . A A . 69 TYR HB3 1 1
3 13188 1 1 69 TYR HD1 H 10.188 13.361 3.316 1.00 . A A . 69 TYR HD1 1 1
3 13189 1 1 69 TYR HD2 H 13.020 10.982 5.477 1.00 . A A . 69 TYR HD2 1 1
3 13190 1 1 69 TYR HE1 H 11.127 15.408 4.336 1.00 . A A . 69 TYR HE1 1 1
3 13191 1 1 69 TYR HE2 H 13.962 13.026 6.501 1.00 . A A . 69 TYR HE2 1 1
3 13192 1 1 69 TYR HH H 13.860 15.438 6.671 1.00 . A A . 69 TYR HH 1 1
3 13193 1 1 69 TYR N N 10.014 9.872 5.818 1.00 . A A . 69 TYR N 1 1
3 13194 1 1 69 TYR O O 8.134 9.503 2.957 1.00 . A A . 69 TYR O 1 1
3 13195 1 1 69 TYR OH O 13.136 15.500 6.059 1.00 . A A . 69 TYR OH 1 1
3 13196 1 1 70 PHE C C 7.772 6.593 3.406 1.00 . A A . 70 PHE C 1 1
3 13197 1 1 70 PHE CA C 9.156 6.954 2.961 1.00 . A A . 70 PHE CA 1 1
3 13198 1 1 70 PHE CB C 10.043 5.701 3.065 1.00 . A A . 70 PHE CB 1 1
3 13199 1 1 70 PHE CD1 C 11.544 6.270 1.163 1.00 . A A . 70 PHE CD1 1 1
3 13200 1 1 70 PHE CD2 C 12.460 6.237 3.348 1.00 . A A . 70 PHE CD2 1 1
3 13201 1 1 70 PHE CE1 C 12.772 6.619 0.650 1.00 . A A . 70 PHE CE1 1 1
3 13202 1 1 70 PHE CE2 C 13.690 6.587 2.842 1.00 . A A . 70 PHE CE2 1 1
3 13203 1 1 70 PHE CG C 11.376 6.080 2.515 1.00 . A A . 70 PHE CG 1 1
3 13204 1 1 70 PHE CZ C 13.848 6.780 1.490 1.00 . A A . 70 PHE CZ 1 1
3 13205 1 1 70 PHE H H 10.436 7.893 4.383 1.00 . A A . 70 PHE H 1 1
3 13206 1 1 70 PHE HA H 9.115 7.274 1.894 1.00 . A A . 70 PHE HA 1 1
3 13207 1 1 70 PHE HB2 H 10.095 5.281 4.097 1.00 . A A . 70 PHE HB2 1 1
3 13208 1 1 70 PHE HB3 H 9.601 4.805 2.572 1.00 . A A . 70 PHE HB3 1 1
3 13209 1 1 70 PHE HD1 H 10.686 6.140 0.482 1.00 . A A . 70 PHE HD1 1 1
3 13210 1 1 70 PHE HD2 H 12.341 6.081 4.434 1.00 . A A . 70 PHE HD2 1 1
3 13211 1 1 70 PHE HE1 H 12.893 6.771 -0.436 1.00 . A A . 70 PHE HE1 1 1
3 13212 1 1 70 PHE HE2 H 14.550 6.712 3.521 1.00 . A A . 70 PHE HE2 1 1
3 13213 1 1 70 PHE HZ H 14.833 7.063 1.083 1.00 . A A . 70 PHE HZ 1 1
3 13214 1 1 70 PHE N N 9.649 8.050 3.752 1.00 . A A . 70 PHE N 1 1
3 13215 1 1 70 PHE O O 6.913 6.277 2.582 1.00 . A A . 70 PHE O 1 1
3 13216 1 1 71 LEU C C 5.210 7.250 4.839 1.00 . A A . 71 LEU C 1 1
3 13217 1 1 71 LEU CA C 6.251 6.280 5.290 1.00 . A A . 71 LEU CA 1 1
3 13218 1 1 71 LEU CB C 6.214 6.250 6.832 1.00 . A A . 71 LEU CB 1 1
3 13219 1 1 71 LEU CD1 C 8.209 4.679 7.033 1.00 . A A . 71 LEU CD1 1 1
3 13220 1 1 71 LEU CD2 C 6.618 4.977 8.989 1.00 . A A . 71 LEU CD2 1 1
3 13221 1 1 71 LEU CG C 6.764 4.955 7.461 1.00 . A A . 71 LEU CG 1 1
3 13222 1 1 71 LEU H H 8.288 6.880 5.362 1.00 . A A . 71 LEU H 1 1
3 13223 1 1 71 LEU HA H 5.965 5.268 4.918 1.00 . A A . 71 LEU HA 1 1
3 13224 1 1 71 LEU HB2 H 6.743 7.139 7.249 1.00 . A A . 71 LEU HB2 1 1
3 13225 1 1 71 LEU HB3 H 5.181 6.452 7.199 1.00 . A A . 71 LEU HB3 1 1
3 13226 1 1 71 LEU HD11 H 8.314 4.663 5.923 1.00 . A A . 71 LEU HD11 1 1
3 13227 1 1 71 LEU HD12 H 8.596 3.739 7.492 1.00 . A A . 71 LEU HD12 1 1
3 13228 1 1 71 LEU HD13 H 8.916 5.405 7.498 1.00 . A A . 71 LEU HD13 1 1
3 13229 1 1 71 LEU HD21 H 7.006 4.037 9.449 1.00 . A A . 71 LEU HD21 1 1
3 13230 1 1 71 LEU HD22 H 5.567 5.178 9.302 1.00 . A A . 71 LEU HD22 1 1
3 13231 1 1 71 LEU HD23 H 7.325 5.703 9.455 1.00 . A A . 71 LEU HD23 1 1
3 13232 1 1 71 LEU HG H 6.140 4.113 7.081 1.00 . A A . 71 LEU HG 1 1
3 13233 1 1 71 LEU N N 7.532 6.615 4.732 1.00 . A A . 71 LEU N 1 1
3 13234 1 1 71 LEU O O 4.060 6.861 4.648 1.00 . A A . 71 LEU O 1 1
3 13235 1 1 72 VAL C C 4.106 9.004 2.894 1.00 . A A . 72 VAL C 1 1
3 13236 1 1 72 VAL CA C 4.531 9.454 4.253 1.00 . A A . 72 VAL CA 1 1
3 13237 1 1 72 VAL CB C 4.943 10.904 4.110 1.00 . A A . 72 VAL CB 1 1
3 13238 1 1 72 VAL CG1 C 5.483 11.410 5.448 1.00 . A A . 72 VAL CG1 1 1
3 13239 1 1 72 VAL CG2 C 5.908 11.092 2.932 1.00 . A A . 72 VAL CG2 1 1
3 13240 1 1 72 VAL H H 6.504 8.867 4.875 1.00 . A A . 72 VAL H 1 1
3 13241 1 1 72 VAL HA H 3.662 9.387 4.948 1.00 . A A . 72 VAL HA 1 1
3 13242 1 1 72 VAL HB H 4.022 11.489 3.881 1.00 . A A . 72 VAL HB 1 1
3 13243 1 1 72 VAL HG11 H 4.781 11.274 6.305 1.00 . A A . 72 VAL HG11 1 1
3 13244 1 1 72 VAL HG12 H 5.795 12.478 5.365 1.00 . A A . 72 VAL HG12 1 1
3 13245 1 1 72 VAL HG13 H 6.470 10.943 5.674 1.00 . A A . 72 VAL HG13 1 1
3 13246 1 1 72 VAL HG21 H 6.220 12.160 2.849 1.00 . A A . 72 VAL HG21 1 1
3 13247 1 1 72 VAL HG22 H 5.515 10.723 1.957 1.00 . A A . 72 VAL HG22 1 1
3 13248 1 1 72 VAL HG23 H 6.895 10.624 3.158 1.00 . A A . 72 VAL HG23 1 1
3 13249 1 1 72 VAL N N 5.554 8.546 4.688 1.00 . A A . 72 VAL N 1 1
3 13250 1 1 72 VAL O O 2.924 9.052 2.562 1.00 . A A . 72 VAL O 1 1
3 13251 1 1 73 ASN C C 3.819 7.018 0.771 1.00 . A A . 73 ASN C 1 1
3 13252 1 1 73 ASN CA C 4.811 8.137 0.728 1.00 . A A . 73 ASN CA 1 1
3 13253 1 1 73 ASN CB C 6.071 7.623 0.008 1.00 . A A . 73 ASN CB 1 1
3 13254 1 1 73 ASN CG C 5.760 7.502 -1.477 1.00 . A A . 73 ASN CG 1 1
3 13255 1 1 73 ASN H H 6.031 8.480 2.431 1.00 . A A . 73 ASN H 1 1
3 13256 1 1 73 ASN HA H 4.381 8.994 0.159 1.00 . A A . 73 ASN HA 1 1
3 13257 1 1 73 ASN HB2 H 6.967 8.255 0.208 1.00 . A A . 73 ASN HB2 1 1
3 13258 1 1 73 ASN HB3 H 6.455 6.671 0.444 1.00 . A A . 73 ASN HB3 1 1
3 13259 1 1 73 ASN HD21 H 6.829 5.710 -1.644 1.00 . A A . 73 ASN HD21 1 1
3 13260 1 1 73 ASN HD22 H 6.058 6.334 -3.114 1.00 . A A . 73 ASN HD22 1 1
3 13261 1 1 73 ASN N N 5.076 8.542 2.077 1.00 . A A . 73 ASN N 1 1
3 13262 1 1 73 ASN ND2 N 6.266 6.415 -2.119 1.00 . A A . 73 ASN ND2 1 1
3 13263 1 1 73 ASN O O 2.833 7.023 0.036 1.00 . A A . 73 ASN O 1 1
3 13264 1 1 73 ASN OD1 O 5.081 8.352 -2.051 1.00 . A A . 73 ASN OD1 1 1
3 13265 1 1 74 LEU C C 1.787 5.459 2.197 1.00 . A A . 74 LEU C 1 1
3 13266 1 1 74 LEU CA C 3.128 4.934 1.788 1.00 . A A . 74 LEU CA 1 1
3 13267 1 1 74 LEU CB C 3.475 3.943 2.916 1.00 . A A . 74 LEU CB 1 1
3 13268 1 1 74 LEU CD1 C 5.954 3.713 2.386 1.00 . A A . 74 LEU CD1 1 1
3 13269 1 1 74 LEU CD2 C 4.754 1.968 3.815 1.00 . A A . 74 LEU CD2 1 1
3 13270 1 1 74 LEU CG C 4.637 2.974 2.657 1.00 . A A . 74 LEU CG 1 1
3 13271 1 1 74 LEU H H 4.869 6.073 2.258 1.00 . A A . 74 LEU H 1 1
3 13272 1 1 74 LEU HA H 3.046 4.393 0.816 1.00 . A A . 74 LEU HA 1 1
3 13273 1 1 74 LEU HB2 H 3.661 4.505 3.860 1.00 . A A . 74 LEU HB2 1 1
3 13274 1 1 74 LEU HB3 H 2.564 3.366 3.196 1.00 . A A . 74 LEU HB3 1 1
3 13275 1 1 74 LEU HD11 H 6.797 3.010 2.198 1.00 . A A . 74 LEU HD11 1 1
3 13276 1 1 74 LEU HD12 H 6.195 4.424 3.211 1.00 . A A . 74 LEU HD12 1 1
3 13277 1 1 74 LEU HD13 H 5.843 4.443 1.551 1.00 . A A . 74 LEU HD13 1 1
3 13278 1 1 74 LEU HD21 H 4.847 2.477 4.803 1.00 . A A . 74 LEU HD21 1 1
3 13279 1 1 74 LEU HD22 H 5.598 1.264 3.627 1.00 . A A . 74 LEU HD22 1 1
3 13280 1 1 74 LEU HD23 H 3.794 1.429 3.998 1.00 . A A . 74 LEU HD23 1 1
3 13281 1 1 74 LEU HG H 4.387 2.395 1.739 1.00 . A A . 74 LEU HG 1 1
3 13282 1 1 74 LEU N N 4.041 6.036 1.663 1.00 . A A . 74 LEU N 1 1
3 13283 1 1 74 LEU O O 0.761 5.045 1.661 1.00 . A A . 74 LEU O 1 1
3 13284 1 1 75 ALA C C -0.227 7.552 2.590 1.00 . A A . 75 ALA C 1 1
3 13285 1 1 75 ALA CA C 0.527 6.889 3.693 1.00 . A A . 75 ALA CA 1 1
3 13286 1 1 75 ALA CB C 0.717 7.926 4.812 1.00 . A A . 75 ALA CB 1 1
3 13287 1 1 75 ALA H H 2.647 6.757 3.531 1.00 . A A . 75 ALA H 1 1
3 13288 1 1 75 ALA HA H -0.073 6.033 4.084 1.00 . A A . 75 ALA HA 1 1
3 13289 1 1 75 ALA HB1 H 1.203 8.865 4.457 1.00 . A A . 75 ALA HB1 1 1
3 13290 1 1 75 ALA HB2 H 1.280 7.430 5.637 1.00 . A A . 75 ALA HB2 1 1
3 13291 1 1 75 ALA HB3 H -0.243 8.379 5.153 1.00 . A A . 75 ALA HB3 1 1
3 13292 1 1 75 ALA N N 1.766 6.394 3.166 1.00 . A A . 75 ALA N 1 1
3 13293 1 1 75 ALA O O -1.442 7.400 2.476 1.00 . A A . 75 ALA O 1 1
3 13294 1 1 76 PHE C C -0.729 8.044 -0.304 1.00 . A A . 76 PHE C 1 1
3 13295 1 1 76 PHE CA C -0.094 9.015 0.642 1.00 . A A . 76 PHE CA 1 1
3 13296 1 1 76 PHE CB C 0.941 9.821 -0.162 1.00 . A A . 76 PHE CB 1 1
3 13297 1 1 76 PHE CD1 C -0.484 11.557 -1.249 1.00 . A A . 76 PHE CD1 1 1
3 13298 1 1 76 PHE CD2 C 0.316 9.756 -2.566 1.00 . A A . 76 PHE CD2 1 1
3 13299 1 1 76 PHE CE1 C -1.125 12.077 -2.349 1.00 . A A . 76 PHE CE1 1 1
3 13300 1 1 76 PHE CE2 C -0.324 10.270 -3.669 1.00 . A A . 76 PHE CE2 1 1
3 13301 1 1 76 PHE CG C 0.241 10.392 -1.348 1.00 . A A . 76 PHE CG 1 1
3 13302 1 1 76 PHE CZ C -1.047 11.434 -3.561 1.00 . A A . 76 PHE CZ 1 1
3 13303 1 1 76 PHE H H 1.502 8.358 1.874 1.00 . A A . 76 PHE H 1 1
3 13304 1 1 76 PHE HA H -0.874 9.709 1.034 1.00 . A A . 76 PHE HA 1 1
3 13305 1 1 76 PHE HB2 H 1.460 10.594 0.450 1.00 . A A . 76 PHE HB2 1 1
3 13306 1 1 76 PHE HB3 H 1.842 9.222 -0.435 1.00 . A A . 76 PHE HB3 1 1
3 13307 1 1 76 PHE HD1 H -0.551 12.078 -0.279 1.00 . A A . 76 PHE HD1 1 1
3 13308 1 1 76 PHE HD2 H 0.895 8.822 -2.659 1.00 . A A . 76 PHE HD2 1 1
3 13309 1 1 76 PHE HE1 H -1.704 13.012 -2.258 1.00 . A A . 76 PHE HE1 1 1
3 13310 1 1 76 PHE HE2 H -0.258 9.749 -4.639 1.00 . A A . 76 PHE HE2 1 1
3 13311 1 1 76 PHE HZ H -1.563 11.850 -4.443 1.00 . A A . 76 PHE HZ 1 1
3 13312 1 1 76 PHE N N 0.493 8.298 1.737 1.00 . A A . 76 PHE N 1 1
3 13313 1 1 76 PHE O O -1.820 8.293 -0.810 1.00 . A A . 76 PHE O 1 1
3 13314 1 1 77 ALA C C -1.881 5.421 -0.946 1.00 . A A . 77 ALA C 1 1
3 13315 1 1 77 ALA CA C -0.588 5.942 -1.498 1.00 . A A . 77 ALA CA 1 1
3 13316 1 1 77 ALA CB C 0.354 4.745 -1.716 1.00 . A A . 77 ALA CB 1 1
3 13317 1 1 77 ALA H H 0.846 6.742 -0.137 1.00 . A A . 77 ALA H 1 1
3 13318 1 1 77 ALA HA H -0.783 6.436 -2.478 1.00 . A A . 77 ALA HA 1 1
3 13319 1 1 77 ALA HB1 H 0.494 4.133 -0.795 1.00 . A A . 77 ALA HB1 1 1
3 13320 1 1 77 ALA HB2 H 1.316 5.132 -2.126 1.00 . A A . 77 ALA HB2 1 1
3 13321 1 1 77 ALA HB3 H -0.098 3.951 -2.356 1.00 . A A . 77 ALA HB3 1 1
3 13322 1 1 77 ALA N N -0.055 6.913 -0.582 1.00 . A A . 77 ALA N 1 1
3 13323 1 1 77 ALA O O -2.827 5.186 -1.696 1.00 . A A . 77 ALA O 1 1
3 13324 1 1 78 GLU C C -4.238 5.739 0.901 1.00 . A A . 78 GLU C 1 1
3 13325 1 1 78 GLU CA C -3.150 4.711 1.003 1.00 . A A . 78 GLU CA 1 1
3 13326 1 1 78 GLU CB C -2.973 4.352 2.489 1.00 . A A . 78 GLU CB 1 1
3 13327 1 1 78 GLU CD C -0.913 2.960 2.266 1.00 . A A . 78 GLU CD 1 1
3 13328 1 1 78 GLU CG C -2.363 2.966 2.725 1.00 . A A . 78 GLU CG 1 1
3 13329 1 1 78 GLU H H -1.131 5.394 0.962 1.00 . A A . 78 GLU H 1 1
3 13330 1 1 78 GLU HA H -3.478 3.797 0.457 1.00 . A A . 78 GLU HA 1 1
3 13331 1 1 78 GLU HB2 H -2.378 5.136 3.013 1.00 . A A . 78 GLU HB2 1 1
3 13332 1 1 78 GLU HB3 H -3.940 4.453 3.035 1.00 . A A . 78 GLU HB3 1 1
3 13333 1 1 78 GLU HG2 H -2.470 2.635 3.784 1.00 . A A . 78 GLU HG2 1 1
3 13334 1 1 78 GLU HG3 H -2.960 2.158 2.242 1.00 . A A . 78 GLU HG3 1 1
3 13335 1 1 78 GLU N N -1.950 5.204 0.383 1.00 . A A . 78 GLU N 1 1
3 13336 1 1 78 GLU O O -5.406 5.396 0.720 1.00 . A A . 78 GLU O 1 1
3 13337 1 1 78 GLU OE1 O -0.683 3.002 1.028 1.00 . A A . 78 GLU OE1 1 1
3 13338 1 1 78 GLU OE2 O -0.014 2.911 3.147 1.00 . A A . 78 GLU OE2 1 1
3 13339 1 1 79 ALA C C -5.524 8.111 -0.352 1.00 . A A . 79 ALA C 1 1
3 13340 1 1 79 ALA CA C -4.862 8.086 0.990 1.00 . A A . 79 ALA CA 1 1
3 13341 1 1 79 ALA CB C -4.244 9.475 1.224 1.00 . A A . 79 ALA CB 1 1
3 13342 1 1 79 ALA H H -2.904 7.268 1.166 1.00 . A A . 79 ALA H 1 1
3 13343 1 1 79 ALA HA H -5.635 7.897 1.771 1.00 . A A . 79 ALA HA 1 1
3 13344 1 1 79 ALA HB1 H -3.557 9.789 0.405 1.00 . A A . 79 ALA HB1 1 1
3 13345 1 1 79 ALA HB2 H -3.750 9.456 2.223 1.00 . A A . 79 ALA HB2 1 1
3 13346 1 1 79 ALA HB3 H -4.983 10.303 1.118 1.00 . A A . 79 ALA HB3 1 1
3 13347 1 1 79 ALA N N -3.887 7.031 1.032 1.00 . A A . 79 ALA N 1 1
3 13348 1 1 79 ALA O O -6.737 8.292 -0.447 1.00 . A A . 79 ALA O 1 1
3 13349 1 1 80 SER C C -6.324 6.871 -2.824 1.00 . A A . 80 SER C 1 1
3 13350 1 1 80 SER CA C -5.326 7.974 -2.745 1.00 . A A . 80 SER CA 1 1
3 13351 1 1 80 SER CB C -4.304 7.757 -3.877 1.00 . A A . 80 SER CB 1 1
3 13352 1 1 80 SER H H -3.750 7.746 -1.322 1.00 . A A . 80 SER H 1 1
3 13353 1 1 80 SER HA H -5.840 8.954 -2.889 1.00 . A A . 80 SER HA 1 1
3 13354 1 1 80 SER HB2 H -3.450 8.471 -3.811 1.00 . A A . 80 SER HB2 1 1
3 13355 1 1 80 SER HB3 H -3.732 6.808 -3.746 1.00 . A A . 80 SER HB3 1 1
3 13356 1 1 80 SER HG H -4.322 7.684 -5.835 1.00 . A A . 80 SER HG 1 1
3 13357 1 1 80 SER N N -4.748 7.924 -1.434 1.00 . A A . 80 SER N 1 1
3 13358 1 1 80 SER O O -7.381 7.023 -3.427 1.00 . A A . 80 SER O 1 1
3 13359 1 1 80 SER OG O -4.953 7.818 -5.138 1.00 . A A . 80 SER OG 1 1
3 13360 1 1 81 MET C C -8.219 5.022 -1.602 1.00 . A A . 81 MET C 1 1
3 13361 1 1 81 MET CA C -6.934 4.622 -2.266 1.00 . A A . 81 MET CA 1 1
3 13362 1 1 81 MET CB C -6.367 3.399 -1.517 1.00 . A A . 81 MET CB 1 1
3 13363 1 1 81 MET CE C -5.163 0.332 -1.914 1.00 . A A . 81 MET CE 1 1
3 13364 1 1 81 MET CG C -7.191 2.116 -1.637 1.00 . A A . 81 MET CG 1 1
3 13365 1 1 81 MET H H -5.139 5.624 -1.705 1.00 . A A . 81 MET H 1 1
3 13366 1 1 81 MET HA H -7.131 4.352 -3.329 1.00 . A A . 81 MET HA 1 1
3 13367 1 1 81 MET HB2 H -5.316 3.209 -1.835 1.00 . A A . 81 MET HB2 1 1
3 13368 1 1 81 MET HB3 H -6.206 3.650 -0.442 1.00 . A A . 81 MET HB3 1 1
3 13369 1 1 81 MET HE1 H -5.446 0.178 -2.981 1.00 . A A . 81 MET HE1 1 1
3 13370 1 1 81 MET HE2 H -4.742 -0.544 -1.366 1.00 . A A . 81 MET HE2 1 1
3 13371 1 1 81 MET HE3 H -4.463 1.166 -2.157 1.00 . A A . 81 MET HE3 1 1
3 13372 1 1 81 MET HG2 H -8.244 2.301 -1.322 1.00 . A A . 81 MET HG2 1 1
3 13373 1 1 81 MET HG3 H -7.354 1.859 -2.710 1.00 . A A . 81 MET HG3 1 1
3 13374 1 1 81 MET N N -6.020 5.719 -2.211 1.00 . A A . 81 MET N 1 1
3 13375 1 1 81 MET O O -9.303 4.873 -2.165 1.00 . A A . 81 MET O 1 1
3 13376 1 1 81 MET SD S -6.503 0.685 -0.741 1.00 . A A . 81 MET SD 1 1
3 13377 1 1 82 ALA C C -10.066 7.021 -0.384 1.00 . A A . 82 ALA C 1 1
3 13378 1 1 82 ALA CA C -9.317 5.940 0.331 1.00 . A A . 82 ALA CA 1 1
3 13379 1 1 82 ALA CB C -9.017 6.457 1.748 1.00 . A A . 82 ALA CB 1 1
3 13380 1 1 82 ALA H H -7.215 5.771 0.024 1.00 . A A . 82 ALA H 1 1
3 13381 1 1 82 ALA HA H -9.971 5.040 0.408 1.00 . A A . 82 ALA HA 1 1
3 13382 1 1 82 ALA HB1 H -8.404 5.723 2.321 1.00 . A A . 82 ALA HB1 1 1
3 13383 1 1 82 ALA HB2 H -9.942 6.730 2.309 1.00 . A A . 82 ALA HB2 1 1
3 13384 1 1 82 ALA HB3 H -8.298 7.309 1.721 1.00 . A A . 82 ALA HB3 1 1
3 13385 1 1 82 ALA N N -8.131 5.590 -0.387 1.00 . A A . 82 ALA N 1 1
3 13386 1 1 82 ALA O O -11.293 7.016 -0.392 1.00 . A A . 82 ALA O 1 1
3 13387 1 1 83 ALA C C -10.568 8.675 -2.959 1.00 . A A . 83 ALA C 1 1
3 13388 1 1 83 ALA CA C -10.123 9.074 -1.581 1.00 . A A . 83 ALA CA 1 1
3 13389 1 1 83 ALA CB C -9.325 10.382 -1.733 1.00 . A A . 83 ALA CB 1 1
3 13390 1 1 83 ALA H H -8.363 8.118 -0.798 1.00 . A A . 83 ALA H 1 1
3 13391 1 1 83 ALA HA H -11.034 9.296 -0.978 1.00 . A A . 83 ALA HA 1 1
3 13392 1 1 83 ALA HB1 H -8.484 10.303 -2.461 1.00 . A A . 83 ALA HB1 1 1
3 13393 1 1 83 ALA HB2 H -8.996 10.678 -0.710 1.00 . A A . 83 ALA HB2 1 1
3 13394 1 1 83 ALA HB3 H -9.893 11.184 -2.261 1.00 . A A . 83 ALA HB3 1 1
3 13395 1 1 83 ALA N N -9.376 8.057 -0.895 1.00 . A A . 83 ALA N 1 1
3 13396 1 1 83 ALA O O -11.757 8.702 -3.265 1.00 . A A . 83 ALA O 1 1
3 13397 1 1 84 PHE C C -10.486 6.706 -5.506 1.00 . A A . 84 PHE C 1 1
3 13398 1 1 84 PHE CA C -9.865 8.042 -5.219 1.00 . A A . 84 PHE CA 1 1
3 13399 1 1 84 PHE CB C -8.598 8.115 -6.091 1.00 . A A . 84 PHE CB 1 1
3 13400 1 1 84 PHE CD1 C -7.356 10.062 -5.155 1.00 . A A . 84 PHE CD1 1 1
3 13401 1 1 84 PHE CD2 C -8.511 10.335 -7.207 1.00 . A A . 84 PHE CD2 1 1
3 13402 1 1 84 PHE CE1 C -6.939 11.371 -5.213 1.00 . A A . 84 PHE CE1 1 1
3 13403 1 1 84 PHE CE2 C -8.097 11.644 -7.270 1.00 . A A . 84 PHE CE2 1 1
3 13404 1 1 84 PHE CG C -8.146 9.533 -6.150 1.00 . A A . 84 PHE CG 1 1
3 13405 1 1 84 PHE CZ C -7.310 12.165 -6.272 1.00 . A A . 84 PHE CZ 1 1
3 13406 1 1 84 PHE H H -8.638 8.253 -3.498 1.00 . A A . 84 PHE H 1 1
3 13407 1 1 84 PHE HA H -10.569 8.823 -5.589 1.00 . A A . 84 PHE HA 1 1
3 13408 1 1 84 PHE HB2 H -7.796 7.424 -5.739 1.00 . A A . 84 PHE HB2 1 1
3 13409 1 1 84 PHE HB3 H -8.747 7.671 -7.102 1.00 . A A . 84 PHE HB3 1 1
3 13410 1 1 84 PHE HD1 H -7.055 9.431 -4.302 1.00 . A A . 84 PHE HD1 1 1
3 13411 1 1 84 PHE HD2 H -9.143 9.923 -8.012 1.00 . A A . 84 PHE HD2 1 1
3 13412 1 1 84 PHE HE1 H -6.307 11.784 -4.410 1.00 . A A . 84 PHE HE1 1 1
3 13413 1 1 84 PHE HE2 H -8.396 12.276 -8.123 1.00 . A A . 84 PHE HE2 1 1
3 13414 1 1 84 PHE HZ H -6.976 13.215 -6.319 1.00 . A A . 84 PHE HZ 1 1
3 13415 1 1 84 PHE N N -9.598 8.323 -3.834 1.00 . A A . 84 PHE N 1 1
3 13416 1 1 84 PHE O O -11.599 6.628 -6.023 1.00 . A A . 84 PHE O 1 1
3 13417 1 1 85 ASN C C -11.443 3.824 -4.884 1.00 . A A . 85 ASN C 1 1
3 13418 1 1 85 ASN CA C -10.252 4.331 -5.621 1.00 . A A . 85 ASN CA 1 1
3 13419 1 1 85 ASN CB C -9.199 3.205 -5.727 1.00 . A A . 85 ASN CB 1 1
3 13420 1 1 85 ASN CG C -8.576 2.748 -4.418 1.00 . A A . 85 ASN CG 1 1
3 13421 1 1 85 ASN H H -8.936 5.681 -4.592 1.00 . A A . 85 ASN H 1 1
3 13422 1 1 85 ASN HA H -10.603 4.505 -6.665 1.00 . A A . 85 ASN HA 1 1
3 13423 1 1 85 ASN HB2 H -9.634 2.329 -6.264 1.00 . A A . 85 ASN HB2 1 1
3 13424 1 1 85 ASN HB3 H -8.397 3.502 -6.443 1.00 . A A . 85 ASN HB3 1 1
3 13425 1 1 85 ASN HD21 H -10.398 2.129 -3.588 1.00 . A A . 85 ASN HD21 1 1
3 13426 1 1 85 ASN HD22 H -8.969 1.891 -2.597 1.00 . A A . 85 ASN HD22 1 1
3 13427 1 1 85 ASN N N -9.779 5.607 -5.161 1.00 . A A . 85 ASN N 1 1
3 13428 1 1 85 ASN ND2 N -9.387 2.198 -3.475 1.00 . A A . 85 ASN ND2 1 1
3 13429 1 1 85 ASN O O -12.379 3.323 -5.502 1.00 . A A . 85 ASN O 1 1
3 13430 1 1 85 ASN OD1 O -7.357 2.831 -4.282 1.00 . A A . 85 ASN OD1 1 1
3 13431 1 1 86 THR C C -13.839 3.957 -3.170 1.00 . A A . 86 THR C 1 1
3 13432 1 1 86 THR CA C -12.527 3.333 -2.811 1.00 . A A . 86 THR CA 1 1
3 13433 1 1 86 THR CB C -12.357 3.427 -1.309 1.00 . A A . 86 THR CB 1 1
3 13434 1 1 86 THR CG2 C -12.814 4.808 -0.840 1.00 . A A . 86 THR CG2 1 1
3 13435 1 1 86 THR H H -10.751 4.501 -3.069 1.00 . A A . 86 THR H 1 1
3 13436 1 1 86 THR HA H -12.562 2.255 -3.093 1.00 . A A . 86 THR HA 1 1
3 13437 1 1 86 THR HB H -11.285 3.277 -1.042 1.00 . A A . 86 THR HB 1 1
3 13438 1 1 86 THR HG1 H -13.048 2.525 0.304 1.00 . A A . 86 THR HG1 1 1
3 13439 1 1 86 THR HG21 H -13.907 4.976 -0.980 1.00 . A A . 86 THR HG21 1 1
3 13440 1 1 86 THR HG22 H -12.187 5.565 -1.366 1.00 . A A . 86 THR HG22 1 1
3 13441 1 1 86 THR HG23 H -12.792 4.921 0.269 1.00 . A A . 86 THR HG23 1 1
3 13442 1 1 86 THR N N -11.470 3.960 -3.550 1.00 . A A . 86 THR N 1 1
3 13443 1 1 86 THR O O -14.854 3.270 -3.248 1.00 . A A . 86 THR O 1 1
3 13444 1 1 86 THR OG1 O -13.155 2.466 -0.639 1.00 . A A . 86 THR OG1 1 1
3 13445 1 1 87 VAL C C -15.768 5.387 -4.875 1.00 . A A . 87 VAL C 1 1
3 13446 1 1 87 VAL CA C -15.100 5.956 -3.658 1.00 . A A . 87 VAL CA 1 1
3 13447 1 1 87 VAL CB C -14.927 7.425 -3.900 1.00 . A A . 87 VAL CB 1 1
3 13448 1 1 87 VAL CG1 C -16.283 8.012 -4.324 1.00 . A A . 87 VAL CG1 1 1
3 13449 1 1 87 VAL CG2 C -14.348 8.063 -2.626 1.00 . A A . 87 VAL CG2 1 1
3 13450 1 1 87 VAL H H -12.986 5.810 -3.408 1.00 . A A . 87 VAL H 1 1
3 13451 1 1 87 VAL HA H -15.771 5.812 -2.779 1.00 . A A . 87 VAL HA 1 1
3 13452 1 1 87 VAL HB H -14.199 7.567 -4.733 1.00 . A A . 87 VAL HB 1 1
3 13453 1 1 87 VAL HG11 H -16.154 9.105 -4.504 1.00 . A A . 87 VAL HG11 1 1
3 13454 1 1 87 VAL HG12 H -17.094 7.792 -3.591 1.00 . A A . 87 VAL HG12 1 1
3 13455 1 1 87 VAL HG13 H -16.722 7.483 -5.202 1.00 . A A . 87 VAL HG13 1 1
3 13456 1 1 87 VAL HG21 H -14.963 7.847 -1.721 1.00 . A A . 87 VAL HG21 1 1
3 13457 1 1 87 VAL HG22 H -14.219 9.155 -2.806 1.00 . A A . 87 VAL HG22 1 1
3 13458 1 1 87 VAL HG23 H -13.406 7.570 -2.291 1.00 . A A . 87 VAL HG23 1 1
3 13459 1 1 87 VAL N N -13.858 5.282 -3.407 1.00 . A A . 87 VAL N 1 1
3 13460 1 1 87 VAL O O -16.964 5.105 -4.848 1.00 . A A . 87 VAL O 1 1
3 13461 1 1 88 VAL C C -16.027 3.293 -7.020 1.00 . A A . 88 VAL C 1 1
3 13462 1 1 88 VAL CA C -15.573 4.706 -7.209 1.00 . A A . 88 VAL CA 1 1
3 13463 1 1 88 VAL CB C -14.565 4.748 -8.311 1.00 . A A . 88 VAL CB 1 1
3 13464 1 1 88 VAL CG1 C -15.199 4.204 -9.605 1.00 . A A . 88 VAL CG1 1 1
3 13465 1 1 88 VAL CG2 C -14.077 6.200 -8.385 1.00 . A A . 88 VAL CG2 1 1
3 13466 1 1 88 VAL H H -14.022 5.431 -5.941 1.00 . A A . 88 VAL H 1 1
3 13467 1 1 88 VAL HA H -16.448 5.334 -7.494 1.00 . A A . 88 VAL HA 1 1
3 13468 1 1 88 VAL HB H -13.705 4.096 -8.033 1.00 . A A . 88 VAL HB 1 1
3 13469 1 1 88 VAL HG11 H -14.447 4.235 -10.428 1.00 . A A . 88 VAL HG11 1 1
3 13470 1 1 88 VAL HG12 H -16.139 4.740 -9.872 1.00 . A A . 88 VAL HG12 1 1
3 13471 1 1 88 VAL HG13 H -15.630 3.185 -9.467 1.00 . A A . 88 VAL HG13 1 1
3 13472 1 1 88 VAL HG21 H -14.902 6.940 -8.508 1.00 . A A . 88 VAL HG21 1 1
3 13473 1 1 88 VAL HG22 H -13.326 6.231 -9.208 1.00 . A A . 88 VAL HG22 1 1
3 13474 1 1 88 VAL HG23 H -13.691 6.589 -7.415 1.00 . A A . 88 VAL HG23 1 1
3 13475 1 1 88 VAL N N -15.017 5.206 -5.979 1.00 . A A . 88 VAL N 1 1
3 13476 1 1 88 VAL O O -17.104 2.916 -7.481 1.00 . A A . 88 VAL O 1 1
3 13477 1 1 89 ASN C C -16.810 1.000 -5.343 1.00 . A A . 89 ASN C 1 1
3 13478 1 1 89 ASN CA C -15.521 1.096 -6.110 1.00 . A A . 89 ASN CA 1 1
3 13479 1 1 89 ASN CB C -14.442 0.342 -5.330 1.00 . A A . 89 ASN CB 1 1
3 13480 1 1 89 ASN CG C -13.158 0.334 -6.147 1.00 . A A . 89 ASN CG 1 1
3 13481 1 1 89 ASN H H -14.365 2.865 -5.904 1.00 . A A . 89 ASN H 1 1
3 13482 1 1 89 ASN HA H -15.655 0.608 -7.104 1.00 . A A . 89 ASN HA 1 1
3 13483 1 1 89 ASN HB2 H -14.291 0.756 -4.306 1.00 . A A . 89 ASN HB2 1 1
3 13484 1 1 89 ASN HB3 H -14.766 -0.683 -5.038 1.00 . A A . 89 ASN HB3 1 1
3 13485 1 1 89 ASN HD21 H -14.193 0.641 -7.942 1.00 . A A . 89 ASN HD21 1 1
3 13486 1 1 89 ASN HD22 H -12.427 0.507 -8.036 1.00 . A A . 89 ASN HD22 1 1
3 13487 1 1 89 ASN N N -15.218 2.482 -6.311 1.00 . A A . 89 ASN N 1 1
3 13488 1 1 89 ASN ND2 N -13.288 0.513 -7.489 1.00 . A A . 89 ASN ND2 1 1
3 13489 1 1 89 ASN O O -17.565 0.045 -5.503 1.00 . A A . 89 ASN O 1 1
3 13490 1 1 89 ASN OD1 O -12.066 0.180 -5.601 1.00 . A A . 89 ASN OD1 1 1
3 13491 1 1 90 PHE C C -19.474 2.256 -4.528 1.00 . A A . 90 PHE C 1 1
3 13492 1 1 90 PHE CA C -18.280 1.960 -3.659 1.00 . A A . 90 PHE CA 1 1
3 13493 1 1 90 PHE CB C -18.271 3.003 -2.531 1.00 . A A . 90 PHE CB 1 1
3 13494 1 1 90 PHE CD1 C -19.786 1.940 -0.863 1.00 . A A . 90 PHE CD1 1 1
3 13495 1 1 90 PHE CD2 C -20.612 3.751 -2.151 1.00 . A A . 90 PHE CD2 1 1
3 13496 1 1 90 PHE CE1 C -20.997 1.842 -0.220 1.00 . A A . 90 PHE CE1 1 1
3 13497 1 1 90 PHE CE2 C -21.827 3.658 -1.511 1.00 . A A . 90 PHE CE2 1 1
3 13498 1 1 90 PHE CG C -19.582 2.896 -1.832 1.00 . A A . 90 PHE CG 1 1
3 13499 1 1 90 PHE CZ C -22.020 2.700 -0.544 1.00 . A A . 90 PHE CZ 1 1
3 13500 1 1 90 PHE H H -16.377 2.691 -4.274 1.00 . A A . 90 PHE H 1 1
3 13501 1 1 90 PHE HA H -18.416 0.950 -3.205 1.00 . A A . 90 PHE HA 1 1
3 13502 1 1 90 PHE HB2 H -17.398 2.899 -1.845 1.00 . A A . 90 PHE HB2 1 1
3 13503 1 1 90 PHE HB3 H -18.047 4.035 -2.889 1.00 . A A . 90 PHE HB3 1 1
3 13504 1 1 90 PHE HD1 H -18.969 1.247 -0.599 1.00 . A A . 90 PHE HD1 1 1
3 13505 1 1 90 PHE HD2 H -20.461 4.520 -2.927 1.00 . A A . 90 PHE HD2 1 1
3 13506 1 1 90 PHE HE1 H -21.148 1.073 0.556 1.00 . A A . 90 PHE HE1 1 1
3 13507 1 1 90 PHE HE2 H -22.645 4.350 -1.775 1.00 . A A . 90 PHE HE2 1 1
3 13508 1 1 90 PHE HZ H -22.992 2.622 -0.029 1.00 . A A . 90 PHE HZ 1 1
3 13509 1 1 90 PHE N N -17.065 1.954 -4.427 1.00 . A A . 90 PHE N 1 1
3 13510 1 1 90 PHE O O -20.506 1.594 -4.426 1.00 . A A . 90 PHE O 1 1
3 13511 1 1 91 THR C C -20.885 2.556 -7.062 1.00 . A A . 91 THR C 1 1
3 13512 1 1 91 THR CA C -20.463 3.702 -6.230 1.00 . A A . 91 THR CA 1 1
3 13513 1 1 91 THR CB C -20.057 4.758 -7.211 1.00 . A A . 91 THR CB 1 1
3 13514 1 1 91 THR CG2 C -21.311 5.222 -7.967 1.00 . A A . 91 THR CG2 1 1
3 13515 1 1 91 THR H H -18.460 3.728 -5.520 1.00 . A A . 91 THR H 1 1
3 13516 1 1 91 THR HA H -21.305 4.058 -5.592 1.00 . A A . 91 THR HA 1 1
3 13517 1 1 91 THR HB H -19.328 4.326 -7.936 1.00 . A A . 91 THR HB 1 1
3 13518 1 1 91 THR HG1 H -19.199 6.523 -7.162 1.00 . A A . 91 THR HG1 1 1
3 13519 1 1 91 THR HG21 H -21.859 4.378 -8.447 1.00 . A A . 91 THR HG21 1 1
3 13520 1 1 91 THR HG22 H -21.009 6.008 -8.698 1.00 . A A . 91 THR HG22 1 1
3 13521 1 1 91 THR HG23 H -22.124 5.560 -7.283 1.00 . A A . 91 THR HG23 1 1
3 13522 1 1 91 THR N N -19.361 3.262 -5.418 1.00 . A A . 91 THR N 1 1
3 13523 1 1 91 THR O O -22.068 2.236 -7.177 1.00 . A A . 91 THR O 1 1
3 13524 1 1 91 THR OG1 O -19.456 5.852 -6.540 1.00 . A A . 91 THR OG1 1 1
3 13525 1 1 92 TYR C C -20.944 -0.233 -7.710 1.00 . A A . 92 TYR C 1 1
3 13526 1 1 92 TYR CA C -20.218 0.784 -8.483 1.00 . A A . 92 TYR CA 1 1
3 13527 1 1 92 TYR CB C -19.014 0.018 -9.005 1.00 . A A . 92 TYR CB 1 1
3 13528 1 1 92 TYR CD1 C -20.184 -2.056 -9.863 1.00 . A A . 92 TYR CD1 1 1
3 13529 1 1 92 TYR CD2 C -18.794 -2.226 -7.948 1.00 . A A . 92 TYR CD2 1 1
3 13530 1 1 92 TYR CE1 C -20.469 -3.394 -9.743 1.00 . A A . 92 TYR CE1 1 1
3 13531 1 1 92 TYR CE2 C -19.081 -3.560 -7.830 1.00 . A A . 92 TYR CE2 1 1
3 13532 1 1 92 TYR CG C -19.373 -1.440 -8.927 1.00 . A A . 92 TYR CG 1 1
3 13533 1 1 92 TYR CZ C -19.932 -4.142 -8.727 1.00 . A A . 92 TYR CZ 1 1
3 13534 1 1 92 TYR H H -18.921 2.156 -7.507 1.00 . A A . 92 TYR H 1 1
3 13535 1 1 92 TYR HA H -20.845 1.129 -9.338 1.00 . A A . 92 TYR HA 1 1
3 13536 1 1 92 TYR HB2 H -18.692 0.341 -10.022 1.00 . A A . 92 TYR HB2 1 1
3 13537 1 1 92 TYR HB3 H -18.066 0.269 -8.474 1.00 . A A . 92 TYR HB3 1 1
3 13538 1 1 92 TYR HD1 H -20.600 -1.474 -10.703 1.00 . A A . 92 TYR HD1 1 1
3 13539 1 1 92 TYR HD2 H -18.083 -1.766 -7.242 1.00 . A A . 92 TYR HD2 1 1
3 13540 1 1 92 TYR HE1 H -21.140 -3.875 -10.475 1.00 . A A . 92 TYR HE1 1 1
3 13541 1 1 92 TYR HE2 H -18.629 -4.158 -7.021 1.00 . A A . 92 TYR HE2 1 1
3 13542 1 1 92 TYR HH H -19.867 -6.028 -7.907 1.00 . A A . 92 TYR HH 1 1
3 13543 1 1 92 TYR N N -19.893 1.883 -7.652 1.00 . A A . 92 TYR N 1 1
3 13544 1 1 92 TYR O O -21.937 -0.756 -8.210 1.00 . A A . 92 TYR O 1 1
3 13545 1 1 92 TYR OH O -20.239 -5.510 -8.611 1.00 . A A . 92 TYR OH 1 1
3 13546 1 1 93 ALA C C -22.421 -1.528 -5.635 1.00 . A A . 93 ALA C 1 1
3 13547 1 1 93 ALA CA C -20.968 -1.708 -5.840 1.00 . A A . 93 ALA CA 1 1
3 13548 1 1 93 ALA CB C -20.312 -1.951 -4.471 1.00 . A A . 93 ALA CB 1 1
3 13549 1 1 93 ALA H H -19.756 0.037 -6.051 1.00 . A A . 93 ALA H 1 1
3 13550 1 1 93 ALA HA H -20.798 -2.597 -6.490 1.00 . A A . 93 ALA HA 1 1
3 13551 1 1 93 ALA HB1 H -20.544 -1.147 -3.735 1.00 . A A . 93 ALA HB1 1 1
3 13552 1 1 93 ALA HB2 H -19.216 -2.087 -4.626 1.00 . A A . 93 ALA HB2 1 1
3 13553 1 1 93 ALA HB3 H -20.775 -2.802 -3.918 1.00 . A A . 93 ALA HB3 1 1
3 13554 1 1 93 ALA N N -20.465 -0.545 -6.496 1.00 . A A . 93 ALA N 1 1
3 13555 1 1 93 ALA O O -23.208 -2.419 -5.932 1.00 . A A . 93 ALA O 1 1
3 13556 1 1 94 VAL C C -25.007 -0.175 -6.251 1.00 . A A . 94 VAL C 1 1
3 13557 1 1 94 VAL CA C -24.242 -0.223 -4.958 1.00 . A A . 94 VAL CA 1 1
3 13558 1 1 94 VAL CB C -24.627 0.743 -3.891 1.00 . A A . 94 VAL CB 1 1
3 13559 1 1 94 VAL CG1 C -24.276 0.004 -2.571 1.00 . A A . 94 VAL CG1 1 1
3 13560 1 1 94 VAL CG2 C -23.856 2.059 -4.082 1.00 . A A . 94 VAL CG2 1 1
3 13561 1 1 94 VAL H H -22.192 0.418 -4.975 1.00 . A A . 94 VAL H 1 1
3 13562 1 1 94 VAL HA H -24.583 -1.152 -4.502 1.00 . A A . 94 VAL HA 1 1
3 13563 1 1 94 VAL HB H -25.724 0.938 -3.936 1.00 . A A . 94 VAL HB 1 1
3 13564 1 1 94 VAL HG11 H -24.835 -0.950 -2.433 1.00 . A A . 94 VAL HG11 1 1
3 13565 1 1 94 VAL HG12 H -24.420 0.677 -1.693 1.00 . A A . 94 VAL HG12 1 1
3 13566 1 1 94 VAL HG13 H -23.177 -0.168 -2.496 1.00 . A A . 94 VAL HG13 1 1
3 13567 1 1 94 VAL HG21 H -23.999 2.732 -3.204 1.00 . A A . 94 VAL HG21 1 1
3 13568 1 1 94 VAL HG22 H -24.108 2.589 -5.031 1.00 . A A . 94 VAL HG22 1 1
3 13569 1 1 94 VAL HG23 H -22.757 1.887 -4.007 1.00 . A A . 94 VAL HG23 1 1
3 13570 1 1 94 VAL N N -22.838 -0.347 -5.168 1.00 . A A . 94 VAL N 1 1
3 13571 1 1 94 VAL O O -26.190 -0.508 -6.282 1.00 . A A . 94 VAL O 1 1
3 13572 1 1 95 HIS C C -25.055 -1.118 -9.242 1.00 . A A . 95 HIS C 1 1
3 13573 1 1 95 HIS CA C -24.999 0.265 -8.647 1.00 . A A . 95 HIS CA 1 1
3 13574 1 1 95 HIS CB C -24.355 1.235 -9.642 1.00 . A A . 95 HIS CB 1 1
3 13575 1 1 95 HIS CD2 C -23.849 3.636 -8.787 1.00 . A A . 95 HIS CD2 1 1
3 13576 1 1 95 HIS CE1 C -25.834 4.434 -8.765 1.00 . A A . 95 HIS CE1 1 1
3 13577 1 1 95 HIS CG C -24.662 2.641 -9.233 1.00 . A A . 95 HIS CG 1 1
3 13578 1 1 95 HIS H H -23.428 0.652 -7.254 1.00 . A A . 95 HIS H 1 1
3 13579 1 1 95 HIS HA H -26.053 0.599 -8.506 1.00 . A A . 95 HIS HA 1 1
3 13580 1 1 95 HIS HB2 H -23.260 1.058 -9.757 1.00 . A A . 95 HIS HB2 1 1
3 13581 1 1 95 HIS HB3 H -24.660 1.025 -10.694 1.00 . A A . 95 HIS HB3 1 1
3 13582 1 1 95 HIS HD1 H -26.791 2.681 -9.499 1.00 . A A . 95 HIS HD1 1 1
3 13583 1 1 95 HIS HD2 H -22.754 3.553 -8.677 1.00 . A A . 95 HIS HD2 1 1
3 13584 1 1 95 HIS HE1 H -26.694 5.114 -8.641 1.00 . A A . 95 HIS HE1 1 1
3 13585 1 1 95 HIS HE2 H -24.243 5.661 -8.135 1.00 . A A . 95 HIS HE2 1 1
3 13586 1 1 95 HIS N N -24.375 0.282 -7.346 1.00 . A A . 95 HIS N 1 1
3 13587 1 1 95 HIS ND1 N -25.935 3.160 -9.220 1.00 . A A . 95 HIS ND1 1 1
3 13588 1 1 95 HIS NE2 N -24.586 4.768 -8.489 1.00 . A A . 95 HIS NE2 1 1
3 13589 1 1 95 HIS O O -25.934 -1.410 -10.054 1.00 . A A . 95 HIS O 1 1
3 13590 1 1 96 ASN C C -23.259 -3.423 -10.634 1.00 . A A . 96 ASN C 1 1
3 13591 1 1 96 ASN CA C -24.002 -3.357 -9.333 1.00 . A A . 96 ASN CA 1 1
3 13592 1 1 96 ASN CB C -25.375 -4.024 -9.520 1.00 . A A . 96 ASN CB 1 1
3 13593 1 1 96 ASN CG C -26.091 -4.065 -8.183 1.00 . A A . 96 ASN CG 1 1
3 13594 1 1 96 ASN H H -23.440 -1.694 -8.153 1.00 . A A . 96 ASN H 1 1
3 13595 1 1 96 ASN HA H -23.431 -3.947 -8.579 1.00 . A A . 96 ASN HA 1 1
3 13596 1 1 96 ASN HB2 H -25.983 -3.528 -10.313 1.00 . A A . 96 ASN HB2 1 1
3 13597 1 1 96 ASN HB3 H -25.297 -5.032 -9.991 1.00 . A A . 96 ASN HB3 1 1
3 13598 1 1 96 ASN HD21 H -27.979 -4.015 -9.091 1.00 . A A . 96 ASN HD21 1 1
3 13599 1 1 96 ASN HD22 H -27.933 -4.076 -7.320 1.00 . A A . 96 ASN HD22 1 1
3 13600 1 1 96 ASN N N -24.118 -2.005 -8.848 1.00 . A A . 96 ASN N 1 1
3 13601 1 1 96 ASN ND2 N -27.451 -4.048 -8.218 1.00 . A A . 96 ASN ND2 1 1
3 13602 1 1 96 ASN O O -23.104 -4.511 -11.186 1.00 . A A . 96 ASN O 1 1
3 13603 1 1 96 ASN OD1 O -25.456 -4.106 -7.133 1.00 . A A . 96 ASN OD1 1 1
3 13604 1 1 97 GLU C C -21.252 -0.981 -12.528 1.00 . A A . 97 GLU C 1 1
3 13605 1 1 97 GLU CA C -21.858 -2.317 -12.277 1.00 . A A . 97 GLU CA 1 1
3 13606 1 1 97 GLU CB C -22.393 -2.894 -13.597 1.00 . A A . 97 GLU CB 1 1
3 13607 1 1 97 GLU CD C -20.626 -4.585 -13.324 1.00 . A A . 97 GLU CD 1 1
3 13608 1 1 97 GLU CG C -22.087 -4.389 -13.709 1.00 . A A . 97 GLU CG 1 1
3 13609 1 1 97 GLU H H -22.942 -1.392 -10.687 1.00 . A A . 97 GLU H 1 1
3 13610 1 1 97 GLU HA H -21.009 -2.978 -11.988 1.00 . A A . 97 GLU HA 1 1
3 13611 1 1 97 GLU HB2 H -23.481 -2.688 -13.725 1.00 . A A . 97 GLU HB2 1 1
3 13612 1 1 97 GLU HB3 H -22.007 -2.330 -14.478 1.00 . A A . 97 GLU HB3 1 1
3 13613 1 1 97 GLU HG2 H -22.783 -5.023 -13.112 1.00 . A A . 97 GLU HG2 1 1
3 13614 1 1 97 GLU HG3 H -22.333 -4.810 -14.712 1.00 . A A . 97 GLU HG3 1 1
3 13615 1 1 97 GLU N N -22.726 -2.285 -11.131 1.00 . A A . 97 GLU N 1 1
3 13616 1 1 97 GLU O O -21.513 -0.005 -11.826 1.00 . A A . 97 GLU O 1 1
3 13617 1 1 97 GLU OE1 O -19.784 -3.749 -13.748 1.00 . A A . 97 GLU OE1 1 1
3 13618 1 1 97 GLU OE2 O -20.338 -5.567 -12.588 1.00 . A A . 97 GLU OE2 1 1
3 13619 1 1 98 TRP C C -20.432 1.114 -14.696 1.00 . A A . 98 TRP C 1 1
3 13620 1 1 98 TRP CA C -19.564 0.109 -14.009 1.00 . A A . 98 TRP CA 1 1
3 13621 1 1 98 TRP CB C -18.565 -0.540 -15.004 1.00 . A A . 98 TRP CB 1 1
3 13622 1 1 98 TRP CD1 C -16.615 0.510 -16.444 1.00 . A A . 98 TRP CD1 1 1
3 13623 1 1 98 TRP CD2 C -16.646 0.877 -14.241 1.00 . A A . 98 TRP CD2 1 1
3 13624 1 1 98 TRP CE2 C -15.547 1.526 -14.760 1.00 . A A . 98 TRP CE2 1 1
3 13625 1 1 98 TRP CE3 C -16.960 0.965 -12.930 1.00 . A A . 98 TRP CE3 1 1
3 13626 1 1 98 TRP CG C -17.307 0.214 -15.308 1.00 . A A . 98 TRP CG 1 1
3 13627 1 1 98 TRP CH2 C -15.036 2.340 -12.610 1.00 . A A . 98 TRP CH2 1 1
3 13628 1 1 98 TRP CZ2 C -14.748 2.283 -13.947 1.00 . A A . 98 TRP CZ2 1 1
3 13629 1 1 98 TRP CZ3 C -16.129 1.688 -12.114 1.00 . A A . 98 TRP CZ3 1 1
3 13630 1 1 98 TRP H H -20.338 -1.824 -14.105 1.00 . A A . 98 TRP H 1 1
3 13631 1 1 98 TRP HA H -19.024 0.572 -13.151 1.00 . A A . 98 TRP HA 1 1
3 13632 1 1 98 TRP HB2 H -18.305 -1.565 -14.650 1.00 . A A . 98 TRP HB2 1 1
3 13633 1 1 98 TRP HB3 H -19.094 -0.775 -15.957 1.00 . A A . 98 TRP HB3 1 1
3 13634 1 1 98 TRP HD1 H -16.889 0.188 -17.463 1.00 . A A . 98 TRP HD1 1 1
3 13635 1 1 98 TRP HE1 H -14.805 1.606 -16.766 1.00 . A A . 98 TRP HE1 1 1
3 13636 1 1 98 TRP HE3 H -17.859 0.468 -12.527 1.00 . A A . 98 TRP HE3 1 1
3 13637 1 1 98 TRP HH2 H -14.383 2.913 -11.931 1.00 . A A . 98 TRP HH2 1 1
3 13638 1 1 98 TRP HZ2 H -13.888 2.837 -14.360 1.00 . A A . 98 TRP HZ2 1 1
3 13639 1 1 98 TRP HZ3 H -16.347 1.746 -11.034 1.00 . A A . 98 TRP HZ3 1 1
3 13640 1 1 98 TRP N N -20.398 -0.962 -13.565 1.00 . A A . 98 TRP N 1 1
3 13641 1 1 98 TRP NE1 N -15.519 1.277 -16.115 1.00 . A A . 98 TRP NE1 1 1
3 13642 1 1 98 TRP O O -20.579 1.116 -15.916 1.00 . A A . 98 TRP O 1 1
3 13643 1 1 99 TYR C C -21.132 3.913 -15.355 1.00 . A A . 99 TYR C 1 1
3 13644 1 1 99 TYR CA C -21.914 2.999 -14.470 1.00 . A A . 99 TYR CA 1 1
3 13645 1 1 99 TYR CB C -22.632 3.869 -13.426 1.00 . A A . 99 TYR CB 1 1
3 13646 1 1 99 TYR CD1 C -24.877 4.006 -14.469 1.00 . A A . 99 TYR CD1 1 1
3 13647 1 1 99 TYR CD2 C -23.468 5.908 -14.599 1.00 . A A . 99 TYR CD2 1 1
3 13648 1 1 99 TYR CE1 C -25.856 4.672 -15.166 1.00 . A A . 99 TYR CE1 1 1
3 13649 1 1 99 TYR CE2 C -24.444 6.582 -15.297 1.00 . A A . 99 TYR CE2 1 1
3 13650 1 1 99 TYR CG C -23.678 4.615 -14.179 1.00 . A A . 99 TYR CG 1 1
3 13651 1 1 99 TYR CZ C -25.640 5.964 -15.581 1.00 . A A . 99 TYR CZ 1 1
3 13652 1 1 99 TYR H H -20.806 2.053 -12.907 1.00 . A A . 99 TYR H 1 1
3 13653 1 1 99 TYR HA H -22.677 2.464 -15.083 1.00 . A A . 99 TYR HA 1 1
3 13654 1 1 99 TYR HB2 H -23.030 3.292 -12.559 1.00 . A A . 99 TYR HB2 1 1
3 13655 1 1 99 TYR HB3 H -21.945 4.527 -12.843 1.00 . A A . 99 TYR HB3 1 1
3 13656 1 1 99 TYR HD1 H -25.054 2.968 -14.138 1.00 . A A . 99 TYR HD1 1 1
3 13657 1 1 99 TYR HD2 H -22.511 6.409 -14.375 1.00 . A A . 99 TYR HD2 1 1
3 13658 1 1 99 TYR HE1 H -26.813 4.172 -15.391 1.00 . A A . 99 TYR HE1 1 1
3 13659 1 1 99 TYR HE2 H -24.268 7.618 -15.629 1.00 . A A . 99 TYR HE2 1 1
3 13660 1 1 99 TYR HH H -26.492 7.545 -16.583 1.00 . A A . 99 TYR HH 1 1
3 13661 1 1 99 TYR N N -21.010 2.037 -13.906 1.00 . A A . 99 TYR N 1 1
3 13662 1 1 99 TYR O O -21.610 4.356 -16.398 1.00 . A A . 99 TYR O 1 1
3 13663 1 1 99 TYR OH O -26.642 6.652 -16.296 1.00 . A A . 99 TYR OH 1 1
3 13664 1 1 100 TYR C C -18.656 4.729 -16.940 1.00 . A A . 100 TYR C 1 1
3 13665 1 1 100 TYR CA C -19.013 5.152 -15.540 1.00 . A A . 100 TYR CA 1 1
3 13666 1 1 100 TYR CB C -17.749 5.325 -14.702 1.00 . A A . 100 TYR CB 1 1
3 13667 1 1 100 TYR CD1 C -18.502 7.176 -13.217 1.00 . A A . 100 TYR CD1 1 1
3 13668 1 1 100 TYR CD2 C -18.251 5.008 -12.288 1.00 . A A . 100 TYR CD2 1 1
3 13669 1 1 100 TYR CE1 C -18.898 7.657 -11.992 1.00 . A A . 100 TYR CE1 1 1
3 13670 1 1 100 TYR CE2 C -18.647 5.483 -11.061 1.00 . A A . 100 TYR CE2 1 1
3 13671 1 1 100 TYR CG C -18.177 5.849 -13.376 1.00 . A A . 100 TYR CG 1 1
3 13672 1 1 100 TYR CZ C -18.971 6.810 -10.911 1.00 . A A . 100 TYR CZ 1 1
3 13673 1 1 100 TYR H H -19.559 3.728 -14.093 1.00 . A A . 100 TYR H 1 1
3 13674 1 1 100 TYR HA H -19.534 6.137 -15.594 1.00 . A A . 100 TYR HA 1 1
3 13675 1 1 100 TYR HB2 H -17.140 4.394 -14.631 1.00 . A A . 100 TYR HB2 1 1
3 13676 1 1 100 TYR HB3 H -16.979 5.961 -15.197 1.00 . A A . 100 TYR HB3 1 1
3 13677 1 1 100 TYR HD1 H -18.446 7.860 -14.081 1.00 . A A . 100 TYR HD1 1 1
3 13678 1 1 100 TYR HD2 H -17.991 3.942 -12.403 1.00 . A A . 100 TYR HD2 1 1
3 13679 1 1 100 TYR HE1 H -19.156 8.722 -11.875 1.00 . A A . 100 TYR HE1 1 1
3 13680 1 1 100 TYR HE2 H -18.704 4.800 -10.197 1.00 . A A . 100 TYR HE2 1 1
3 13681 1 1 100 TYR HH H -19.601 8.218 -9.549 1.00 . A A . 100 TYR HH 1 1
3 13682 1 1 100 TYR N N -19.895 4.212 -14.926 1.00 . A A . 100 TYR N 1 1
3 13683 1 1 100 TYR O O -18.485 5.583 -17.805 1.00 . A A . 100 TYR O 1 1
3 13684 1 1 100 TYR OH O -19.377 7.301 -9.653 1.00 . A A . 100 TYR OH 1 1
3 13685 1 1 101 GLY C C -16.712 2.828 -18.741 1.00 . A A . 101 GLY C 1 1
3 13686 1 1 101 GLY CA C -18.195 3.028 -18.576 1.00 . A A . 101 GLY CA 1 1
3 13687 1 1 101 GLY H H -18.574 2.718 -16.482 1.00 . A A . 101 GLY H 1 1
3 13688 1 1 101 GLY HA2 H -18.775 2.129 -18.890 1.00 . A A . 101 GLY HA2 1 1
3 13689 1 1 101 GLY HA3 H -18.605 3.752 -19.318 1.00 . A A . 101 GLY HA3 1 1
3 13690 1 1 101 GLY N N -18.491 3.419 -17.218 1.00 . A A . 101 GLY N 1 1
3 13691 1 1 101 GLY O O -15.939 3.105 -17.832 1.00 . A A . 101 GLY O 1 1
3 13692 1 1 102 LEU C C -13.901 3.019 -19.896 1.00 . A A . 102 LEU C 1 1
3 13693 1 1 102 LEU CA C -14.930 1.993 -20.260 1.00 . A A . 102 LEU CA 1 1
3 13694 1 1 102 LEU CB C -14.743 1.680 -21.756 1.00 . A A . 102 LEU CB 1 1
3 13695 1 1 102 LEU CD1 C -15.406 0.279 -23.767 1.00 . A A . 102 LEU CD1 1 1
3 13696 1 1 102 LEU CD2 C -15.497 -0.726 -21.414 1.00 . A A . 102 LEU CD2 1 1
3 13697 1 1 102 LEU CG C -15.642 0.542 -22.271 1.00 . A A . 102 LEU CG 1 1
3 13698 1 1 102 LEU H H -16.948 2.441 -20.725 1.00 . A A . 102 LEU H 1 1
3 13699 1 1 102 LEU HA H -14.723 1.065 -19.678 1.00 . A A . 102 LEU HA 1 1
3 13700 1 1 102 LEU HB2 H -14.883 2.600 -22.370 1.00 . A A . 102 LEU HB2 1 1
3 13701 1 1 102 LEU HB3 H -13.672 1.467 -21.980 1.00 . A A . 102 LEU HB3 1 1
3 13702 1 1 102 LEU HD11 H -15.512 1.198 -24.389 1.00 . A A . 102 LEU HD11 1 1
3 13703 1 1 102 LEU HD12 H -16.072 -0.534 -24.140 1.00 . A A . 102 LEU HD12 1 1
3 13704 1 1 102 LEU HD13 H -14.417 -0.207 -23.936 1.00 . A A . 102 LEU HD13 1 1
3 13705 1 1 102 LEU HD21 H -16.162 -1.539 -21.786 1.00 . A A . 102 LEU HD21 1 1
3 13706 1 1 102 LEU HD22 H -15.667 -0.535 -20.328 1.00 . A A . 102 LEU HD22 1 1
3 13707 1 1 102 LEU HD23 H -14.507 -1.212 -21.583 1.00 . A A . 102 LEU HD23 1 1
3 13708 1 1 102 LEU HG H -16.697 0.887 -22.165 1.00 . A A . 102 LEU HG 1 1
3 13709 1 1 102 LEU N N -16.275 2.431 -19.958 1.00 . A A . 102 LEU N 1 1
3 13710 1 1 102 LEU O O -12.847 2.666 -19.367 1.00 . A A . 102 LEU O 1 1
3 13711 1 1 103 PHE C C -12.858 5.222 -18.380 1.00 . A A . 103 PHE C 1 1
3 13712 1 1 103 PHE CA C -13.155 5.289 -19.833 1.00 . A A . 103 PHE CA 1 1
3 13713 1 1 103 PHE CB C -13.591 6.738 -20.093 1.00 . A A . 103 PHE CB 1 1
3 13714 1 1 103 PHE CD1 C -14.175 6.716 -22.519 1.00 . A A . 103 PHE CD1 1 1
3 13715 1 1 103 PHE CD2 C -12.107 7.650 -21.815 1.00 . A A . 103 PHE CD2 1 1
3 13716 1 1 103 PHE CE1 C -13.859 7.011 -23.823 1.00 . A A . 103 PHE CE1 1 1
3 13717 1 1 103 PHE CE2 C -11.787 7.947 -23.113 1.00 . A A . 103 PHE CE2 1 1
3 13718 1 1 103 PHE CG C -13.297 7.037 -21.512 1.00 . A A . 103 PHE CG 1 1
3 13719 1 1 103 PHE CZ C -12.665 7.626 -24.119 1.00 . A A . 103 PHE CZ 1 1
3 13720 1 1 103 PHE H H -15.040 4.591 -20.580 1.00 . A A . 103 PHE H 1 1
3 13721 1 1 103 PHE HA H -12.226 5.074 -20.411 1.00 . A A . 103 PHE HA 1 1
3 13722 1 1 103 PHE HB2 H -14.654 6.929 -19.819 1.00 . A A . 103 PHE HB2 1 1
3 13723 1 1 103 PHE HB3 H -13.126 7.467 -19.388 1.00 . A A . 103 PHE HB3 1 1
3 13724 1 1 103 PHE HD1 H -15.132 6.222 -22.281 1.00 . A A . 103 PHE HD1 1 1
3 13725 1 1 103 PHE HD2 H -11.402 7.906 -21.006 1.00 . A A . 103 PHE HD2 1 1
3 13726 1 1 103 PHE HE1 H -14.563 6.754 -24.633 1.00 . A A . 103 PHE HE1 1 1
3 13727 1 1 103 PHE HE2 H -10.830 8.441 -23.350 1.00 . A A . 103 PHE HE2 1 1
3 13728 1 1 103 PHE HZ H -12.412 7.862 -25.166 1.00 . A A . 103 PHE HZ 1 1
3 13729 1 1 103 PHE N N -14.155 4.311 -20.158 1.00 . A A . 103 PHE N 1 1
3 13730 1 1 103 PHE O O -11.696 5.202 -17.974 1.00 . A A . 103 PHE O 1 1
3 13731 1 1 104 TYR C C -13.035 3.933 -15.683 1.00 . A A . 104 TYR C 1 1
3 13732 1 1 104 TYR CA C -13.677 5.198 -16.149 1.00 . A A . 104 TYR CA 1 1
3 13733 1 1 104 TYR CB C -14.903 5.517 -15.307 1.00 . A A . 104 TYR CB 1 1
3 13734 1 1 104 TYR CD1 C -14.511 7.939 -14.909 1.00 . A A . 104 TYR CD1 1 1
3 13735 1 1 104 TYR CD2 C -16.151 7.316 -16.504 1.00 . A A . 104 TYR CD2 1 1
3 13736 1 1 104 TYR CE1 C -14.770 9.268 -15.153 1.00 . A A . 104 TYR CE1 1 1
3 13737 1 1 104 TYR CE2 C -16.414 8.644 -16.751 1.00 . A A . 104 TYR CE2 1 1
3 13738 1 1 104 TYR CG C -15.199 6.952 -15.579 1.00 . A A . 104 TYR CG 1 1
3 13739 1 1 104 TYR CZ C -15.724 9.620 -16.075 1.00 . A A . 104 TYR CZ 1 1
3 13740 1 1 104 TYR H H -14.859 5.139 -17.922 1.00 . A A . 104 TYR H 1 1
3 13741 1 1 104 TYR HA H -12.941 6.014 -15.959 1.00 . A A . 104 TYR HA 1 1
3 13742 1 1 104 TYR HB2 H -15.766 4.836 -15.492 1.00 . A A . 104 TYR HB2 1 1
3 13743 1 1 104 TYR HB3 H -14.781 5.279 -14.225 1.00 . A A . 104 TYR HB3 1 1
3 13744 1 1 104 TYR HD1 H -13.744 7.661 -14.167 1.00 . A A . 104 TYR HD1 1 1
3 13745 1 1 104 TYR HD2 H -16.707 6.537 -17.051 1.00 . A A . 104 TYR HD2 1 1
3 13746 1 1 104 TYR HE1 H -14.212 10.048 -14.608 1.00 . A A . 104 TYR HE1 1 1
3 13747 1 1 104 TYR HE2 H -17.181 8.924 -17.493 1.00 . A A . 104 TYR HE2 1 1
3 13748 1 1 104 TYR HH H -15.515 11.659 -15.861 1.00 . A A . 104 TYR HH 1 1
3 13749 1 1 104 TYR N N -13.909 5.181 -17.553 1.00 . A A . 104 TYR N 1 1
3 13750 1 1 104 TYR O O -12.285 3.964 -14.713 1.00 . A A . 104 TYR O 1 1
3 13751 1 1 104 TYR OH O -15.992 10.983 -16.329 1.00 . A A . 104 TYR OH 1 1
3 13752 1 1 105 CYS C C -11.247 1.784 -15.964 1.00 . A A . 105 CYS C 1 1
3 13753 1 1 105 CYS CA C -12.714 1.550 -15.901 1.00 . A A . 105 CYS CA 1 1
3 13754 1 1 105 CYS CB C -12.999 0.373 -16.854 1.00 . A A . 105 CYS CB 1 1
3 13755 1 1 105 CYS H H -13.986 2.782 -17.104 1.00 . A A . 105 CYS H 1 1
3 13756 1 1 105 CYS HA H -13.025 1.295 -14.861 1.00 . A A . 105 CYS HA 1 1
3 13757 1 1 105 CYS HB2 H -14.084 0.117 -16.853 1.00 . A A . 105 CYS HB2 1 1
3 13758 1 1 105 CYS HB3 H -12.885 0.690 -17.917 1.00 . A A . 105 CYS HB3 1 1
3 13759 1 1 105 CYS N N -13.330 2.780 -16.323 1.00 . A A . 105 CYS N 1 1
3 13760 1 1 105 CYS O O -10.518 1.356 -15.070 1.00 . A A . 105 CYS O 1 1
3 13761 1 1 105 CYS SG S -11.989 -1.100 -16.508 1.00 . A A . 105 CYS SG 1 1
3 13762 1 1 106 LYS C C -8.916 3.711 -16.177 1.00 . A A . 106 LYS C 1 1
3 13763 1 1 106 LYS CA C -9.420 2.798 -17.234 1.00 . A A . 106 LYS CA 1 1
3 13764 1 1 106 LYS CB C -9.139 3.486 -18.582 1.00 . A A . 106 LYS CB 1 1
3 13765 1 1 106 LYS CD C -7.289 4.210 -20.214 1.00 . A A . 106 LYS CD 1 1
3 13766 1 1 106 LYS CE C -7.205 5.727 -20.393 1.00 . A A . 106 LYS CE 1 1
3 13767 1 1 106 LYS CG C -7.652 3.783 -18.791 1.00 . A A . 106 LYS CG 1 1
3 13768 1 1 106 LYS H H -11.484 2.818 -17.711 1.00 . A A . 106 LYS H 1 1
3 13769 1 1 106 LYS HA H -8.834 1.850 -17.192 1.00 . A A . 106 LYS HA 1 1
3 13770 1 1 106 LYS HB2 H -9.553 2.892 -19.430 1.00 . A A . 106 LYS HB2 1 1
3 13771 1 1 106 LYS HB3 H -9.752 4.411 -18.695 1.00 . A A . 106 LYS HB3 1 1
3 13772 1 1 106 LYS HD2 H -6.343 3.721 -20.544 1.00 . A A . 106 LYS HD2 1 1
3 13773 1 1 106 LYS HD3 H -7.996 3.764 -20.952 1.00 . A A . 106 LYS HD3 1 1
3 13774 1 1 106 LYS HE2 H -8.164 6.233 -20.134 1.00 . A A . 106 LYS HE2 1 1
3 13775 1 1 106 LYS HE3 H -6.556 6.203 -19.622 1.00 . A A . 106 LYS HE3 1 1
3 13776 1 1 106 LYS HG2 H -7.299 4.542 -18.054 1.00 . A A . 106 LYS HG2 1 1
3 13777 1 1 106 LYS HG3 H -7.033 2.910 -18.477 1.00 . A A . 106 LYS HG3 1 1
3 13778 1 1 106 LYS HZ1 H -5.884 5.587 -22.005 1.00 . A A . 106 LYS HZ1 1 1
3 13779 1 1 106 LYS HZ2 H -6.705 7.062 -21.887 1.00 . A A . 106 LYS HZ2 1 1
3 13780 1 1 106 LYS HZ3 H -7.356 5.614 -22.473 1.00 . A A . 106 LYS HZ3 1 1
3 13781 1 1 106 LYS N N -10.804 2.489 -17.026 1.00 . A A . 106 LYS N 1 1
3 13782 1 1 106 LYS NZ N -6.762 6.050 -21.767 1.00 . A A . 106 LYS NZ 1 1
3 13783 1 1 106 LYS O O -7.856 3.482 -15.597 1.00 . A A . 106 LYS O 1 1
3 13784 1 1 107 PHE C C -9.061 4.922 -13.617 1.00 . A A . 107 PHE C 1 1
3 13785 1 1 107 PHE CA C -9.178 5.683 -14.896 1.00 . A A . 107 PHE CA 1 1
3 13786 1 1 107 PHE CB C -10.115 6.879 -14.644 1.00 . A A . 107 PHE CB 1 1
3 13787 1 1 107 PHE CD1 C -8.939 8.715 -15.825 1.00 . A A . 107 PHE CD1 1 1
3 13788 1 1 107 PHE CD2 C -10.922 7.850 -16.794 1.00 . A A . 107 PHE CD2 1 1
3 13789 1 1 107 PHE CE1 C -8.809 9.603 -16.866 1.00 . A A . 107 PHE CE1 1 1
3 13790 1 1 107 PHE CE2 C -10.798 8.737 -17.837 1.00 . A A . 107 PHE CE2 1 1
3 13791 1 1 107 PHE CG C -9.990 7.830 -15.782 1.00 . A A . 107 PHE CG 1 1
3 13792 1 1 107 PHE CZ C -9.740 9.614 -17.876 1.00 . A A . 107 PHE CZ 1 1
3 13793 1 1 107 PHE H H -10.563 4.941 -16.351 1.00 . A A . 107 PHE H 1 1
3 13794 1 1 107 PHE HA H -8.172 6.057 -15.201 1.00 . A A . 107 PHE HA 1 1
3 13795 1 1 107 PHE HB2 H -11.169 6.565 -14.464 1.00 . A A . 107 PHE HB2 1 1
3 13796 1 1 107 PHE HB3 H -9.930 7.367 -13.658 1.00 . A A . 107 PHE HB3 1 1
3 13797 1 1 107 PHE HD1 H -8.190 8.712 -15.014 1.00 . A A . 107 PHE HD1 1 1
3 13798 1 1 107 PHE HD2 H -11.774 7.150 -16.768 1.00 . A A . 107 PHE HD2 1 1
3 13799 1 1 107 PHE HE1 H -7.960 10.306 -16.891 1.00 . A A . 107 PHE HE1 1 1
3 13800 1 1 107 PHE HE2 H -11.549 8.745 -18.645 1.00 . A A . 107 PHE HE2 1 1
3 13801 1 1 107 PHE HZ H -9.639 10.323 -18.714 1.00 . A A . 107 PHE HZ 1 1
3 13802 1 1 107 PHE N N -9.671 4.780 -15.884 1.00 . A A . 107 PHE N 1 1
3 13803 1 1 107 PHE O O -8.017 4.953 -12.967 1.00 . A A . 107 PHE O 1 1
3 13804 1 1 108 HIS C C -9.158 2.405 -11.904 1.00 . A A . 108 HIS C 1 1
3 13805 1 1 108 HIS CA C -10.172 3.487 -12.011 1.00 . A A . 108 HIS CA 1 1
3 13806 1 1 108 HIS CB C -11.600 3.054 -11.650 1.00 . A A . 108 HIS CB 1 1
3 13807 1 1 108 HIS CD2 C -12.277 5.370 -10.703 1.00 . A A . 108 HIS CD2 1 1
3 13808 1 1 108 HIS CE1 C -13.822 5.923 -12.076 1.00 . A A . 108 HIS CE1 1 1
3 13809 1 1 108 HIS CG C -12.416 4.316 -11.553 1.00 . A A . 108 HIS CG 1 1
3 13810 1 1 108 HIS H H -10.898 4.068 -13.916 1.00 . A A . 108 HIS H 1 1
3 13811 1 1 108 HIS HA H -9.885 4.247 -11.247 1.00 . A A . 108 HIS HA 1 1
3 13812 1 1 108 HIS HB2 H -12.026 2.305 -12.357 1.00 . A A . 108 HIS HB2 1 1
3 13813 1 1 108 HIS HB3 H -11.651 2.423 -10.733 1.00 . A A . 108 HIS HB3 1 1
3 13814 1 1 108 HIS HD1 H -13.781 4.117 -13.198 1.00 . A A . 108 HIS HD1 1 1
3 13815 1 1 108 HIS HD2 H -11.562 5.411 -9.864 1.00 . A A . 108 HIS HD2 1 1
3 13816 1 1 108 HIS HE1 H -14.616 6.483 -12.599 1.00 . A A . 108 HIS HE1 1 1
3 13817 1 1 108 HIS HE2 H -13.267 7.291 -10.578 1.00 . A A . 108 HIS HE2 1 1
3 13818 1 1 108 HIS N N -10.117 4.163 -13.266 1.00 . A A . 108 HIS N 1 1
3 13819 1 1 108 HIS ND1 N -13.415 4.679 -12.428 1.00 . A A . 108 HIS ND1 1 1
3 13820 1 1 108 HIS NE2 N -13.157 6.385 -11.036 1.00 . A A . 108 HIS NE2 1 1
3 13821 1 1 108 HIS O O -8.622 2.167 -10.832 1.00 . A A . 108 HIS O 1 1
3 13822 1 1 109 ASN C C -6.467 1.368 -12.683 1.00 . A A . 109 ASN C 1 1
3 13823 1 1 109 ASN CA C -7.819 0.705 -12.834 1.00 . A A . 109 ASN CA 1 1
3 13824 1 1 109 ASN CB C -7.722 -0.236 -14.047 1.00 . A A . 109 ASN CB 1 1
3 13825 1 1 109 ASN CG C -6.612 -1.243 -13.780 1.00 . A A . 109 ASN CG 1 1
3 13826 1 1 109 ASN H H -9.367 1.792 -13.858 1.00 . A A . 109 ASN H 1 1
3 13827 1 1 109 ASN HA H -8.020 0.093 -11.923 1.00 . A A . 109 ASN HA 1 1
3 13828 1 1 109 ASN HB2 H -8.695 -0.723 -14.291 1.00 . A A . 109 ASN HB2 1 1
3 13829 1 1 109 ASN HB3 H -7.583 0.313 -15.006 1.00 . A A . 109 ASN HB3 1 1
3 13830 1 1 109 ASN HD21 H -6.979 -1.229 -11.720 1.00 . A A . 109 ASN HD21 1 1
3 13831 1 1 109 ASN HD22 H -5.675 -2.281 -12.305 1.00 . A A . 109 ASN HD22 1 1
3 13832 1 1 109 ASN N N -8.867 1.672 -12.976 1.00 . A A . 109 ASN N 1 1
3 13833 1 1 109 ASN ND2 N -6.418 -1.606 -12.484 1.00 . A A . 109 ASN ND2 1 1
3 13834 1 1 109 ASN O O -5.668 0.962 -11.840 1.00 . A A . 109 ASN O 1 1
3 13835 1 1 109 ASN OD1 O -5.936 -1.698 -14.702 1.00 . A A . 109 ASN OD1 1 1
3 13836 1 1 110 PHE C C -4.460 3.512 -12.132 1.00 . A A . 110 PHE C 1 1
3 13837 1 1 110 PHE CA C -4.859 3.010 -13.490 1.00 . A A . 110 PHE CA 1 1
3 13838 1 1 110 PHE CB C -4.725 4.184 -14.488 1.00 . A A . 110 PHE CB 1 1
3 13839 1 1 110 PHE CD1 C -2.265 4.293 -14.868 1.00 . A A . 110 PHE CD1 1 1
3 13840 1 1 110 PHE CD2 C -3.276 5.923 -13.473 1.00 . A A . 110 PHE CD2 1 1
3 13841 1 1 110 PHE CE1 C -1.040 4.880 -14.664 1.00 . A A . 110 PHE CE1 1 1
3 13842 1 1 110 PHE CE2 C -2.053 6.513 -13.265 1.00 . A A . 110 PHE CE2 1 1
3 13843 1 1 110 PHE CG C -3.393 4.809 -14.274 1.00 . A A . 110 PHE CG 1 1
3 13844 1 1 110 PHE CZ C -0.932 5.990 -13.861 1.00 . A A . 110 PHE CZ 1 1
3 13845 1 1 110 PHE H H -6.900 2.807 -14.084 1.00 . A A . 110 PHE H 1 1
3 13846 1 1 110 PHE HA H -4.132 2.220 -13.791 1.00 . A A . 110 PHE HA 1 1
3 13847 1 1 110 PHE HB2 H -4.894 3.875 -15.546 1.00 . A A . 110 PHE HB2 1 1
3 13848 1 1 110 PHE HB3 H -5.564 4.915 -14.413 1.00 . A A . 110 PHE HB3 1 1
3 13849 1 1 110 PHE HD1 H -2.345 3.401 -15.513 1.00 . A A . 110 PHE HD1 1 1
3 13850 1 1 110 PHE HD2 H -4.173 6.345 -12.992 1.00 . A A . 110 PHE HD2 1 1
3 13851 1 1 110 PHE HE1 H -0.141 4.459 -15.145 1.00 . A A . 110 PHE HE1 1 1
3 13852 1 1 110 PHE HE2 H -1.972 7.404 -12.621 1.00 . A A . 110 PHE HE2 1 1
3 13853 1 1 110 PHE HZ H 0.052 6.460 -13.697 1.00 . A A . 110 PHE HZ 1 1
3 13854 1 1 110 PHE N N -6.175 2.421 -13.479 1.00 . A A . 110 PHE N 1 1
3 13855 1 1 110 PHE O O -3.371 3.192 -11.659 1.00 . A A . 110 PHE O 1 1
3 13856 1 1 111 PHE C C -4.715 3.766 -9.151 1.00 . A A . 111 PHE C 1 1
3 13857 1 1 111 PHE CA C -4.908 4.847 -10.182 1.00 . A A . 111 PHE CA 1 1
3 13858 1 1 111 PHE CB C -5.839 5.948 -9.625 1.00 . A A . 111 PHE CB 1 1
3 13859 1 1 111 PHE CD1 C -4.562 8.038 -9.996 1.00 . A A . 111 PHE CD1 1 1
3 13860 1 1 111 PHE CD2 C -6.390 7.573 -11.435 1.00 . A A . 111 PHE CD2 1 1
3 13861 1 1 111 PHE CE1 C -4.322 9.210 -10.671 1.00 . A A . 111 PHE CE1 1 1
3 13862 1 1 111 PHE CE2 C -6.154 8.744 -12.115 1.00 . A A . 111 PHE CE2 1 1
3 13863 1 1 111 PHE CG C -5.594 7.210 -10.372 1.00 . A A . 111 PHE CG 1 1
3 13864 1 1 111 PHE CZ C -5.119 9.565 -11.734 1.00 . A A . 111 PHE CZ 1 1
3 13865 1 1 111 PHE H H -6.236 4.518 -11.839 1.00 . A A . 111 PHE H 1 1
3 13866 1 1 111 PHE HA H -3.911 5.321 -10.340 1.00 . A A . 111 PHE HA 1 1
3 13867 1 1 111 PHE HB2 H -6.912 5.646 -9.641 1.00 . A A . 111 PHE HB2 1 1
3 13868 1 1 111 PHE HB3 H -5.730 6.079 -8.523 1.00 . A A . 111 PHE HB3 1 1
3 13869 1 1 111 PHE HD1 H -3.920 7.758 -9.143 1.00 . A A . 111 PHE HD1 1 1
3 13870 1 1 111 PHE HD2 H -7.224 6.920 -11.743 1.00 . A A . 111 PHE HD2 1 1
3 13871 1 1 111 PHE HE1 H -3.491 9.865 -10.360 1.00 . A A . 111 PHE HE1 1 1
3 13872 1 1 111 PHE HE2 H -6.794 9.025 -12.967 1.00 . A A . 111 PHE HE2 1 1
3 13873 1 1 111 PHE HZ H -4.929 10.505 -12.278 1.00 . A A . 111 PHE HZ 1 1
3 13874 1 1 111 PHE N N -5.314 4.305 -11.456 1.00 . A A . 111 PHE N 1 1
3 13875 1 1 111 PHE O O -3.723 3.782 -8.426 1.00 . A A . 111 PHE O 1 1
3 13876 1 1 112 PRO C C -4.195 0.928 -8.370 1.00 . A A . 112 PRO C 1 1
3 13877 1 1 112 PRO CA C -5.393 1.776 -8.090 1.00 . A A . 112 PRO CA 1 1
3 13878 1 1 112 PRO CB C -6.709 1.023 -8.007 1.00 . A A . 112 PRO CB 1 1
3 13879 1 1 112 PRO CD C -6.996 3.275 -8.901 1.00 . A A . 112 PRO CD 1 1
3 13880 1 1 112 PRO CG C -7.733 2.158 -8.142 1.00 . A A . 112 PRO CG 1 1
3 13881 1 1 112 PRO HA H -5.227 2.250 -7.094 1.00 . A A . 112 PRO HA 1 1
3 13882 1 1 112 PRO HB2 H -6.826 0.191 -8.741 1.00 . A A . 112 PRO HB2 1 1
3 13883 1 1 112 PRO HB3 H -6.831 0.381 -7.103 1.00 . A A . 112 PRO HB3 1 1
3 13884 1 1 112 PRO HD2 H -7.468 3.535 -9.878 1.00 . A A . 112 PRO HD2 1 1
3 13885 1 1 112 PRO HD3 H -7.102 4.278 -8.427 1.00 . A A . 112 PRO HD3 1 1
3 13886 1 1 112 PRO HG2 H -8.692 1.846 -8.619 1.00 . A A . 112 PRO HG2 1 1
3 13887 1 1 112 PRO HG3 H -8.173 2.486 -7.172 1.00 . A A . 112 PRO HG3 1 1
3 13888 1 1 112 PRO N N -5.623 2.841 -9.024 1.00 . A A . 112 PRO N 1 1
3 13889 1 1 112 PRO O O -3.615 0.396 -7.424 1.00 . A A . 112 PRO O 1 1
3 13890 1 1 113 ILE C C -1.459 0.655 -9.560 1.00 . A A . 113 ILE C 1 1
3 13891 1 1 113 ILE CA C -2.696 -0.066 -9.972 1.00 . A A . 113 ILE CA 1 1
3 13892 1 1 113 ILE CB C -2.664 -0.418 -11.438 1.00 . A A . 113 ILE CB 1 1
3 13893 1 1 113 ILE CD1 C -2.448 -2.937 -11.048 1.00 . A A . 113 ILE CD1 1 1
3 13894 1 1 113 ILE CG1 C -1.829 -1.681 -11.659 1.00 . A A . 113 ILE CG1 1 1
3 13895 1 1 113 ILE CG2 C -2.179 0.794 -12.248 1.00 . A A . 113 ILE CG2 1 1
3 13896 1 1 113 ILE H H -4.364 1.188 -10.393 1.00 . A A . 113 ILE H 1 1
3 13897 1 1 113 ILE HA H -2.761 -1.012 -9.385 1.00 . A A . 113 ILE HA 1 1
3 13898 1 1 113 ILE HB H -3.709 -0.642 -11.755 1.00 . A A . 113 ILE HB 1 1
3 13899 1 1 113 ILE HD11 H -2.655 -2.787 -9.963 1.00 . A A . 113 ILE HD11 1 1
3 13900 1 1 113 ILE HD12 H -1.839 -3.858 -11.210 1.00 . A A . 113 ILE HD12 1 1
3 13901 1 1 113 ILE HD13 H -3.489 -3.083 -11.419 1.00 . A A . 113 ILE HD13 1 1
3 13902 1 1 113 ILE HG12 H -1.621 -1.831 -12.744 1.00 . A A . 113 ILE HG12 1 1
3 13903 1 1 113 ILE HG13 H -0.787 -1.536 -11.289 1.00 . A A . 113 ILE HG13 1 1
3 13904 1 1 113 ILE HG21 H -2.787 1.715 -12.086 1.00 . A A . 113 ILE HG21 1 1
3 13905 1 1 113 ILE HG22 H -2.123 0.545 -13.333 1.00 . A A . 113 ILE HG22 1 1
3 13906 1 1 113 ILE HG23 H -1.101 0.995 -12.047 1.00 . A A . 113 ILE HG23 1 1
3 13907 1 1 113 ILE N N -3.829 0.745 -9.646 1.00 . A A . 113 ILE N 1 1
3 13908 1 1 113 ILE O O -0.521 0.068 -9.025 1.00 . A A . 113 ILE O 1 1
3 13909 1 1 114 ALA C C -0.092 2.654 -7.981 1.00 . A A . 114 ALA C 1 1
3 13910 1 1 114 ALA CA C -0.301 2.762 -9.459 1.00 . A A . 114 ALA CA 1 1
3 13911 1 1 114 ALA CB C -0.481 4.250 -9.817 1.00 . A A . 114 ALA CB 1 1
3 13912 1 1 114 ALA H H -2.257 2.424 -10.220 1.00 . A A . 114 ALA H 1 1
3 13913 1 1 114 ALA HA H 0.593 2.359 -9.989 1.00 . A A . 114 ALA HA 1 1
3 13914 1 1 114 ALA HB1 H -0.750 4.374 -10.891 1.00 . A A . 114 ALA HB1 1 1
3 13915 1 1 114 ALA HB2 H 0.413 4.863 -9.554 1.00 . A A . 114 ALA HB2 1 1
3 13916 1 1 114 ALA HB3 H -1.405 4.666 -9.352 1.00 . A A . 114 ALA HB3 1 1
3 13917 1 1 114 ALA N N -1.444 1.977 -9.796 1.00 . A A . 114 ALA N 1 1
3 13918 1 1 114 ALA O O 1.039 2.519 -7.518 1.00 . A A . 114 ALA O 1 1
3 13919 1 1 115 ALA C C -0.408 1.392 -5.291 1.00 . A A . 115 ALA C 1 1
3 13920 1 1 115 ALA CA C -1.065 2.660 -5.767 1.00 . A A . 115 ALA CA 1 1
3 13921 1 1 115 ALA CB C -2.423 2.764 -5.052 1.00 . A A . 115 ALA CB 1 1
3 13922 1 1 115 ALA H H -2.113 2.724 -7.625 1.00 . A A . 115 ALA H 1 1
3 13923 1 1 115 ALA HA H -0.434 3.524 -5.453 1.00 . A A . 115 ALA HA 1 1
3 13924 1 1 115 ALA HB1 H -3.061 1.861 -5.193 1.00 . A A . 115 ALA HB1 1 1
3 13925 1 1 115 ALA HB2 H -2.909 3.704 -5.405 1.00 . A A . 115 ALA HB2 1 1
3 13926 1 1 115 ALA HB3 H -2.337 2.707 -3.941 1.00 . A A . 115 ALA HB3 1 1
3 13927 1 1 115 ALA N N -1.188 2.684 -7.197 1.00 . A A . 115 ALA N 1 1
3 13928 1 1 115 ALA O O 0.467 1.441 -4.429 1.00 . A A . 115 ALA O 1 1
3 13929 1 1 116 VAL C C 1.183 -1.163 -5.757 1.00 . A A . 116 VAL C 1 1
3 13930 1 1 116 VAL CA C -0.267 -1.044 -5.387 1.00 . A A . 116 VAL CA 1 1
3 13931 1 1 116 VAL CB C -0.969 -2.213 -6.013 1.00 . A A . 116 VAL CB 1 1
3 13932 1 1 116 VAL CG1 C -0.318 -3.509 -5.492 1.00 . A A . 116 VAL CG1 1 1
3 13933 1 1 116 VAL CG2 C -2.472 -2.087 -5.730 1.00 . A A . 116 VAL CG2 1 1
3 13934 1 1 116 VAL H H -1.516 0.227 -6.558 1.00 . A A . 116 VAL H 1 1
3 13935 1 1 116 VAL HA H -0.364 -1.116 -4.279 1.00 . A A . 116 VAL HA 1 1
3 13936 1 1 116 VAL HB H -0.815 -2.163 -7.117 1.00 . A A . 116 VAL HB 1 1
3 13937 1 1 116 VAL HG11 H 0.774 -3.600 -5.697 1.00 . A A . 116 VAL HG11 1 1
3 13938 1 1 116 VAL HG12 H -0.861 -4.399 -5.886 1.00 . A A . 116 VAL HG12 1 1
3 13939 1 1 116 VAL HG13 H -0.517 -3.628 -4.401 1.00 . A A . 116 VAL HG13 1 1
3 13940 1 1 116 VAL HG21 H -3.015 -2.977 -6.124 1.00 . A A . 116 VAL HG21 1 1
3 13941 1 1 116 VAL HG22 H -2.943 -1.149 -6.107 1.00 . A A . 116 VAL HG22 1 1
3 13942 1 1 116 VAL HG23 H -2.671 -2.206 -4.639 1.00 . A A . 116 VAL HG23 1 1
3 13943 1 1 116 VAL N N -0.809 0.220 -5.824 1.00 . A A . 116 VAL N 1 1
3 13944 1 1 116 VAL O O 1.996 -1.645 -4.966 1.00 . A A . 116 VAL O 1 1
3 13945 1 1 117 PHE C C 3.775 -0.037 -6.533 1.00 . A A . 117 PHE C 1 1
3 13946 1 1 117 PHE CA C 2.906 -0.880 -7.410 1.00 . A A . 117 PHE CA 1 1
3 13947 1 1 117 PHE CB C 3.186 -0.389 -8.845 1.00 . A A . 117 PHE CB 1 1
3 13948 1 1 117 PHE CD1 C 2.333 -2.518 -9.863 1.00 . A A . 117 PHE CD1 1 1
3 13949 1 1 117 PHE CD2 C 1.766 -0.464 -10.881 1.00 . A A . 117 PHE CD2 1 1
3 13950 1 1 117 PHE CE1 C 1.629 -3.206 -10.819 1.00 . A A . 117 PHE CE1 1 1
3 13951 1 1 117 PHE CE2 C 1.059 -1.142 -11.846 1.00 . A A . 117 PHE CE2 1 1
3 13952 1 1 117 PHE CG C 2.397 -1.144 -9.865 1.00 . A A . 117 PHE CG 1 1
3 13953 1 1 117 PHE CZ C 0.987 -2.513 -11.814 1.00 . A A . 117 PHE CZ 1 1
3 13954 1 1 117 PHE H H 0.851 -0.328 -7.607 1.00 . A A . 117 PHE H 1 1
3 13955 1 1 117 PHE HA H 3.215 -1.947 -7.319 1.00 . A A . 117 PHE HA 1 1
3 13956 1 1 117 PHE HB2 H 3.016 0.708 -8.936 1.00 . A A . 117 PHE HB2 1 1
3 13957 1 1 117 PHE HB3 H 4.276 -0.420 -9.075 1.00 . A A . 117 PHE HB3 1 1
3 13958 1 1 117 PHE HD1 H 2.860 -3.080 -9.074 1.00 . A A . 117 PHE HD1 1 1
3 13959 1 1 117 PHE HD2 H 1.828 0.637 -10.921 1.00 . A A . 117 PHE HD2 1 1
3 13960 1 1 117 PHE HE1 H 1.579 -4.307 -10.787 1.00 . A A . 117 PHE HE1 1 1
3 13961 1 1 117 PHE HE2 H 0.548 -0.582 -12.647 1.00 . A A . 117 PHE HE2 1 1
3 13962 1 1 117 PHE HZ H 0.415 -3.056 -12.586 1.00 . A A . 117 PHE HZ 1 1
3 13963 1 1 117 PHE N N 1.544 -0.743 -6.983 1.00 . A A . 117 PHE N 1 1
3 13964 1 1 117 PHE O O 4.826 -0.481 -6.073 1.00 . A A . 117 PHE O 1 1
3 13965 1 1 118 ALA C C 4.362 1.653 -4.142 1.00 . A A . 118 ALA C 1 1
3 13966 1 1 118 ALA CA C 4.103 2.164 -5.526 1.00 . A A . 118 ALA CA 1 1
3 13967 1 1 118 ALA CB C 3.395 3.524 -5.391 1.00 . A A . 118 ALA CB 1 1
3 13968 1 1 118 ALA H H 2.413 1.481 -6.611 1.00 . A A . 118 ALA H 1 1
3 13969 1 1 118 ALA HA H 5.080 2.317 -6.041 1.00 . A A . 118 ALA HA 1 1
3 13970 1 1 118 ALA HB1 H 2.473 3.475 -4.766 1.00 . A A . 118 ALA HB1 1 1
3 13971 1 1 118 ALA HB2 H 3.202 3.905 -6.421 1.00 . A A . 118 ALA HB2 1 1
3 13972 1 1 118 ALA HB3 H 3.961 4.248 -4.759 1.00 . A A . 118 ALA HB3 1 1
3 13973 1 1 118 ALA N N 3.334 1.207 -6.269 1.00 . A A . 118 ALA N 1 1
3 13974 1 1 118 ALA O O 5.430 1.890 -3.581 1.00 . A A . 118 ALA O 1 1
3 13975 1 1 119 SER C C 4.627 -0.524 -2.100 1.00 . A A . 119 SER C 1 1
3 13976 1 1 119 SER CA C 3.528 0.490 -2.194 1.00 . A A . 119 SER CA 1 1
3 13977 1 1 119 SER CB C 2.251 -0.162 -1.638 1.00 . A A . 119 SER CB 1 1
3 13978 1 1 119 SER H H 2.506 0.784 -4.042 1.00 . A A . 119 SER H 1 1
3 13979 1 1 119 SER HA H 3.793 1.355 -1.542 1.00 . A A . 119 SER HA 1 1
3 13980 1 1 119 SER HB2 H 1.919 -1.026 -2.259 1.00 . A A . 119 SER HB2 1 1
3 13981 1 1 119 SER HB3 H 2.442 -0.710 -0.686 1.00 . A A . 119 SER HB3 1 1
3 13982 1 1 119 SER HG H 0.442 0.413 -1.151 1.00 . A A . 119 SER HG 1 1
3 13983 1 1 119 SER N N 3.374 0.967 -3.538 1.00 . A A . 119 SER N 1 1
3 13984 1 1 119 SER O O 5.538 -0.372 -1.288 1.00 . A A . 119 SER O 1 1
3 13985 1 1 119 SER OG O 1.231 0.816 -1.494 1.00 . A A . 119 SER OG 1 1
3 13986 1 1 120 ILE C C 6.913 -2.050 -3.091 1.00 . A A . 120 ILE C 1 1
3 13987 1 1 120 ILE CA C 5.555 -2.627 -2.834 1.00 . A A . 120 ILE CA 1 1
3 13988 1 1 120 ILE CB C 5.286 -3.780 -3.776 1.00 . A A . 120 ILE CB 1 1
3 13989 1 1 120 ILE CD1 C 7.481 -4.983 -3.124 1.00 . A A . 120 ILE CD1 1 1
3 13990 1 1 120 ILE CG1 C 5.968 -5.072 -3.281 1.00 . A A . 120 ILE CG1 1 1
3 13991 1 1 120 ILE CG2 C 5.674 -3.371 -5.206 1.00 . A A . 120 ILE CG2 1 1
3 13992 1 1 120 ILE H H 3.875 -1.612 -3.673 1.00 . A A . 120 ILE H 1 1
3 13993 1 1 120 ILE HA H 5.530 -3.014 -1.789 1.00 . A A . 120 ILE HA 1 1
3 13994 1 1 120 ILE HB H 4.186 -3.962 -3.770 1.00 . A A . 120 ILE HB 1 1
3 13995 1 1 120 ILE HD11 H 7.948 -4.644 -4.078 1.00 . A A . 120 ILE HD11 1 1
3 13996 1 1 120 ILE HD12 H 7.974 -5.917 -2.767 1.00 . A A . 120 ILE HD12 1 1
3 13997 1 1 120 ILE HD13 H 7.750 -4.128 -2.460 1.00 . A A . 120 ILE HD13 1 1
3 13998 1 1 120 ILE HG12 H 5.501 -5.411 -2.327 1.00 . A A . 120 ILE HG12 1 1
3 13999 1 1 120 ILE HG13 H 5.699 -5.927 -3.945 1.00 . A A . 120 ILE HG13 1 1
3 14000 1 1 120 ILE HG21 H 5.181 -2.438 -5.564 1.00 . A A . 120 ILE HG21 1 1
3 14001 1 1 120 ILE HG22 H 5.483 -4.210 -5.917 1.00 . A A . 120 ILE HG22 1 1
3 14002 1 1 120 ILE HG23 H 6.781 -3.289 -5.302 1.00 . A A . 120 ILE HG23 1 1
3 14003 1 1 120 ILE N N 4.591 -1.570 -2.948 1.00 . A A . 120 ILE N 1 1
3 14004 1 1 120 ILE O O 7.874 -2.368 -2.393 1.00 . A A . 120 ILE O 1 1
3 14005 1 1 121 TYR C C 8.768 0.276 -3.254 1.00 . A A . 121 TYR C 1 1
3 14006 1 1 121 TYR CA C 8.294 -0.562 -4.400 1.00 . A A . 121 TYR CA 1 1
3 14007 1 1 121 TYR CB C 8.314 0.297 -5.673 1.00 . A A . 121 TYR CB 1 1
3 14008 1 1 121 TYR CD1 C 7.484 -1.255 -7.455 1.00 . A A . 121 TYR CD1 1 1
3 14009 1 1 121 TYR CD2 C 9.803 -0.788 -7.320 1.00 . A A . 121 TYR CD2 1 1
3 14010 1 1 121 TYR CE1 C 7.726 -2.078 -8.531 1.00 . A A . 121 TYR CE1 1 1
3 14011 1 1 121 TYR CE2 C 10.048 -1.609 -8.394 1.00 . A A . 121 TYR CE2 1 1
3 14012 1 1 121 TYR CG C 8.526 -0.603 -6.841 1.00 . A A . 121 TYR CG 1 1
3 14013 1 1 121 TYR CZ C 9.003 -2.257 -9.003 1.00 . A A . 121 TYR CZ 1 1
3 14014 1 1 121 TYR H H 6.208 -0.916 -4.648 1.00 . A A . 121 TYR H 1 1
3 14015 1 1 121 TYR HA H 9.032 -1.387 -4.540 1.00 . A A . 121 TYR HA 1 1
3 14016 1 1 121 TYR HB2 H 7.402 0.930 -5.778 1.00 . A A . 121 TYR HB2 1 1
3 14017 1 1 121 TYR HB3 H 9.064 1.121 -5.624 1.00 . A A . 121 TYR HB3 1 1
3 14018 1 1 121 TYR HD1 H 6.453 -1.120 -7.085 1.00 . A A . 121 TYR HD1 1 1
3 14019 1 1 121 TYR HD2 H 10.645 -0.268 -6.832 1.00 . A A . 121 TYR HD2 1 1
3 14020 1 1 121 TYR HE1 H 6.885 -2.599 -9.019 1.00 . A A . 121 TYR HE1 1 1
3 14021 1 1 121 TYR HE2 H 11.078 -1.746 -8.764 1.00 . A A . 121 TYR HE2 1 1
3 14022 1 1 121 TYR HH H 10.123 -3.226 -10.433 1.00 . A A . 121 TYR HH 1 1
3 14023 1 1 121 TYR N N 7.029 -1.163 -4.096 1.00 . A A . 121 TYR N 1 1
3 14024 1 1 121 TYR O O 9.961 0.320 -2.968 1.00 . A A . 121 TYR O 1 1
3 14025 1 1 121 TYR OH O 9.240 -3.102 -10.107 1.00 . A A . 121 TYR OH 1 1
3 14026 1 1 122 SER C C 8.821 0.970 -0.382 1.00 . A A . 122 SER C 1 1
3 14027 1 1 122 SER CA C 8.313 1.833 -1.496 1.00 . A A . 122 SER CA 1 1
3 14028 1 1 122 SER CB C 7.196 2.726 -0.940 1.00 . A A . 122 SER CB 1 1
3 14029 1 1 122 SER H H 6.876 0.955 -2.821 1.00 . A A . 122 SER H 1 1
3 14030 1 1 122 SER HA H 9.146 2.480 -1.861 1.00 . A A . 122 SER HA 1 1
3 14031 1 1 122 SER HB2 H 6.702 3.325 -1.740 1.00 . A A . 122 SER HB2 1 1
3 14032 1 1 122 SER HB3 H 6.312 2.134 -0.611 1.00 . A A . 122 SER HB3 1 1
3 14033 1 1 122 SER HG H 7.016 4.097 0.444 1.00 . A A . 122 SER HG 1 1
3 14034 1 1 122 SER N N 7.865 0.998 -2.575 1.00 . A A . 122 SER N 1 1
3 14035 1 1 122 SER O O 9.797 1.308 0.285 1.00 . A A . 122 SER O 1 1
3 14036 1 1 122 SER OG O 7.708 3.544 0.099 1.00 . A A . 122 SER OG 1 1
3 14037 1 1 123 MET C C 9.957 -1.565 0.599 1.00 . A A . 123 MET C 1 1
3 14038 1 1 123 MET CA C 8.560 -1.098 0.872 1.00 . A A . 123 MET CA 1 1
3 14039 1 1 123 MET CB C 7.655 -2.339 0.951 1.00 . A A . 123 MET CB 1 1
3 14040 1 1 123 MET CE C 6.974 -0.019 3.113 1.00 . A A . 123 MET CE 1 1
3 14041 1 1 123 MET CG C 6.247 -2.041 1.472 1.00 . A A . 123 MET CG 1 1
3 14042 1 1 123 MET H H 7.395 -0.438 -0.776 1.00 . A A . 123 MET H 1 1
3 14043 1 1 123 MET HA H 8.535 -0.563 1.850 1.00 . A A . 123 MET HA 1 1
3 14044 1 1 123 MET HB2 H 7.609 -2.856 -0.036 1.00 . A A . 123 MET HB2 1 1
3 14045 1 1 123 MET HB3 H 8.138 -3.141 1.557 1.00 . A A . 123 MET HB3 1 1
3 14046 1 1 123 MET HE1 H 7.976 0.017 2.624 1.00 . A A . 123 MET HE1 1 1
3 14047 1 1 123 MET HE2 H 6.924 0.228 4.198 1.00 . A A . 123 MET HE2 1 1
3 14048 1 1 123 MET HE3 H 6.537 0.718 2.398 1.00 . A A . 123 MET HE3 1 1
3 14049 1 1 123 MET HG2 H 5.775 -1.231 0.868 1.00 . A A . 123 MET HG2 1 1
3 14050 1 1 123 MET HG3 H 5.559 -2.885 1.233 1.00 . A A . 123 MET HG3 1 1
3 14051 1 1 123 MET N N 8.179 -0.192 -0.173 1.00 . A A . 123 MET N 1 1
3 14052 1 1 123 MET O O 10.712 -1.841 1.530 1.00 . A A . 123 MET O 1 1
3 14053 1 1 123 MET SD S 6.164 -1.639 3.245 1.00 . A A . 123 MET SD 1 1
3 14054 1 1 124 THR C C 12.645 -1.125 -0.576 1.00 . A A . 124 THR C 1 1
3 14055 1 1 124 THR CA C 11.663 -2.177 -0.977 1.00 . A A . 124 THR CA 1 1
3 14056 1 1 124 THR CB C 11.915 -2.507 -2.423 1.00 . A A . 124 THR CB 1 1
3 14057 1 1 124 THR CG2 C 10.823 -3.481 -2.895 1.00 . A A . 124 THR CG2 1 1
3 14058 1 1 124 THR H H 9.679 -1.518 -1.443 1.00 . A A . 124 THR H 1 1
3 14059 1 1 124 THR HA H 11.861 -3.091 -0.369 1.00 . A A . 124 THR HA 1 1
3 14060 1 1 124 THR HB H 12.909 -3.003 -2.515 1.00 . A A . 124 THR HB 1 1
3 14061 1 1 124 THR HG1 H 12.582 -0.734 -2.930 1.00 . A A . 124 THR HG1 1 1
3 14062 1 1 124 THR HG21 H 9.818 -3.000 -2.919 1.00 . A A . 124 THR HG21 1 1
3 14063 1 1 124 THR HG22 H 10.829 -4.402 -2.267 1.00 . A A . 124 THR HG22 1 1
3 14064 1 1 124 THR HG23 H 10.919 -3.718 -3.981 1.00 . A A . 124 THR HG23 1 1
3 14065 1 1 124 THR N N 10.332 -1.721 -0.685 1.00 . A A . 124 THR N 1 1
3 14066 1 1 124 THR O O 13.684 -1.420 0.012 1.00 . A A . 124 THR O 1 1
3 14067 1 1 124 THR OG1 O 11.908 -1.335 -3.222 1.00 . A A . 124 THR OG1 1 1
3 14068 1 1 125 ALA C C 13.477 1.156 0.930 1.00 . A A . 125 ALA C 1 1
3 14069 1 1 125 ALA CA C 13.257 1.193 -0.546 1.00 . A A . 125 ALA CA 1 1
3 14070 1 1 125 ALA CB C 12.729 2.593 -0.905 1.00 . A A . 125 ALA CB 1 1
3 14071 1 1 125 ALA H H 11.433 0.373 -1.297 1.00 . A A . 125 ALA H 1 1
3 14072 1 1 125 ALA HA H 14.221 1.008 -1.074 1.00 . A A . 125 ALA HA 1 1
3 14073 1 1 125 ALA HB1 H 12.423 2.641 -1.976 1.00 . A A . 125 ALA HB1 1 1
3 14074 1 1 125 ALA HB2 H 13.452 3.405 -0.661 1.00 . A A . 125 ALA HB2 1 1
3 14075 1 1 125 ALA HB3 H 11.739 2.781 -0.426 1.00 . A A . 125 ALA HB3 1 1
3 14076 1 1 125 ALA N N 12.328 0.150 -0.860 1.00 . A A . 125 ALA N 1 1
3 14077 1 1 125 ALA O O 14.610 1.237 1.400 1.00 . A A . 125 ALA O 1 1
3 14078 1 1 126 VAL C C 13.412 -0.161 3.531 1.00 . A A . 126 VAL C 1 1
3 14079 1 1 126 VAL CA C 12.468 0.937 3.127 1.00 . A A . 126 VAL CA 1 1
3 14080 1 1 126 VAL CB C 11.138 0.651 3.758 1.00 . A A . 126 VAL CB 1 1
3 14081 1 1 126 VAL CG1 C 11.325 0.555 5.279 1.00 . A A . 126 VAL CG1 1 1
3 14082 1 1 126 VAL CG2 C 10.143 1.739 3.317 1.00 . A A . 126 VAL CG2 1 1
3 14083 1 1 126 VAL H H 11.482 0.844 1.249 1.00 . A A . 126 VAL H 1 1
3 14084 1 1 126 VAL HA H 12.854 1.915 3.500 1.00 . A A . 126 VAL HA 1 1
3 14085 1 1 126 VAL HB H 10.773 -0.334 3.385 1.00 . A A . 126 VAL HB 1 1
3 14086 1 1 126 VAL HG11 H 10.336 0.343 5.748 1.00 . A A . 126 VAL HG11 1 1
3 14087 1 1 126 VAL HG12 H 11.814 1.461 5.706 1.00 . A A . 126 VAL HG12 1 1
3 14088 1 1 126 VAL HG13 H 12.102 -0.190 5.567 1.00 . A A . 126 VAL HG13 1 1
3 14089 1 1 126 VAL HG21 H 10.509 2.769 3.538 1.00 . A A . 126 VAL HG21 1 1
3 14090 1 1 126 VAL HG22 H 9.154 1.526 3.786 1.00 . A A . 126 VAL HG22 1 1
3 14091 1 1 126 VAL HG23 H 10.078 1.835 2.207 1.00 . A A . 126 VAL HG23 1 1
3 14092 1 1 126 VAL N N 12.390 0.968 1.698 1.00 . A A . 126 VAL N 1 1
3 14093 1 1 126 VAL O O 14.220 0.016 4.440 1.00 . A A . 126 VAL O 1 1
3 14094 1 1 127 ALA C C 15.608 -2.130 2.990 1.00 . A A . 127 ALA C 1 1
3 14095 1 1 127 ALA CA C 14.163 -2.455 3.216 1.00 . A A . 127 ALA CA 1 1
3 14096 1 1 127 ALA CB C 13.841 -3.707 2.380 1.00 . A A . 127 ALA CB 1 1
3 14097 1 1 127 ALA H H 12.668 -1.424 2.102 1.00 . A A . 127 ALA H 1 1
3 14098 1 1 127 ALA HA H 14.013 -2.695 4.294 1.00 . A A . 127 ALA HA 1 1
3 14099 1 1 127 ALA HB1 H 14.099 -3.589 1.301 1.00 . A A . 127 ALA HB1 1 1
3 14100 1 1 127 ALA HB2 H 12.766 -3.949 2.548 1.00 . A A . 127 ALA HB2 1 1
3 14101 1 1 127 ALA HB3 H 14.521 -4.564 2.598 1.00 . A A . 127 ALA HB3 1 1
3 14102 1 1 127 ALA N N 13.334 -1.332 2.869 1.00 . A A . 127 ALA N 1 1
3 14103 1 1 127 ALA O O 16.464 -2.432 3.822 1.00 . A A . 127 ALA O 1 1
3 14104 1 1 128 PHE C C 17.789 -0.193 2.500 1.00 . A A . 128 PHE C 1 1
3 14105 1 1 128 PHE CA C 17.271 -1.183 1.508 1.00 . A A . 128 PHE CA 1 1
3 14106 1 1 128 PHE CB C 17.386 -0.562 0.105 1.00 . A A . 128 PHE CB 1 1
3 14107 1 1 128 PHE CD1 C 19.497 -1.577 -0.723 1.00 . A A . 128 PHE CD1 1 1
3 14108 1 1 128 PHE CD2 C 19.513 0.718 -0.128 1.00 . A A . 128 PHE CD2 1 1
3 14109 1 1 128 PHE CE1 C 20.828 -1.504 -1.059 1.00 . A A . 128 PHE CE1 1 1
3 14110 1 1 128 PHE CE2 C 20.844 0.796 -0.463 1.00 . A A . 128 PHE CE2 1 1
3 14111 1 1 128 PHE CG C 18.830 -0.470 -0.251 1.00 . A A . 128 PHE CG 1 1
3 14112 1 1 128 PHE CZ C 21.504 -0.315 -0.929 1.00 . A A . 128 PHE CZ 1 1
3 14113 1 1 128 PHE H H 15.167 -1.229 1.210 1.00 . A A . 128 PHE H 1 1
3 14114 1 1 128 PHE HA H 17.887 -2.111 1.554 1.00 . A A . 128 PHE HA 1 1
3 14115 1 1 128 PHE HB2 H 16.790 -1.115 -0.659 1.00 . A A . 128 PHE HB2 1 1
3 14116 1 1 128 PHE HB3 H 16.862 0.419 0.026 1.00 . A A . 128 PHE HB3 1 1
3 14117 1 1 128 PHE HD1 H 18.958 -2.533 -0.833 1.00 . A A . 128 PHE HD1 1 1
3 14118 1 1 128 PHE HD2 H 18.988 1.614 0.244 1.00 . A A . 128 PHE HD2 1 1
3 14119 1 1 128 PHE HE1 H 21.353 -2.400 -1.434 1.00 . A A . 128 PHE HE1 1 1
3 14120 1 1 128 PHE HE2 H 21.382 1.753 -0.358 1.00 . A A . 128 PHE HE2 1 1
3 14121 1 1 128 PHE HZ H 22.573 -0.253 -1.196 1.00 . A A . 128 PHE HZ 1 1
3 14122 1 1 128 PHE N N 15.915 -1.496 1.849 1.00 . A A . 128 PHE N 1 1
3 14123 1 1 128 PHE O O 18.919 -0.311 2.971 1.00 . A A . 128 PHE O 1 1
3 14124 1 1 129 ASP C C 17.695 1.186 5.094 1.00 . A A . 129 ASP C 1 1
3 14125 1 1 129 ASP CA C 17.427 1.822 3.762 1.00 . A A . 129 ASP CA 1 1
3 14126 1 1 129 ASP CB C 16.481 3.038 3.922 1.00 . A A . 129 ASP CB 1 1
3 14127 1 1 129 ASP CG C 15.145 2.674 4.557 1.00 . A A . 129 ASP CG 1 1
3 14128 1 1 129 ASP H H 16.022 0.864 2.469 1.00 . A A . 129 ASP H 1 1
3 14129 1 1 129 ASP HA H 18.400 2.204 3.373 1.00 . A A . 129 ASP HA 1 1
3 14130 1 1 129 ASP HB2 H 16.981 3.859 4.489 1.00 . A A . 129 ASP HB2 1 1
3 14131 1 1 129 ASP HB3 H 16.330 3.557 2.947 1.00 . A A . 129 ASP HB3 1 1
3 14132 1 1 129 ASP N N 16.967 0.817 2.851 1.00 . A A . 129 ASP N 1 1
3 14133 1 1 129 ASP O O 18.629 1.570 5.794 1.00 . A A . 129 ASP O 1 1
3 14134 1 1 129 ASP OD1 O 15.138 2.122 5.689 1.00 . A A . 129 ASP OD1 1 1
3 14135 1 1 129 ASP OD2 O 14.102 2.988 3.926 1.00 . A A . 129 ASP OD2 1 1
3 14136 1 1 130 ARG C C 18.462 -1.134 6.684 1.00 . A A . 130 ARG C 1 1
3 14137 1 1 130 ARG CA C 17.131 -0.464 6.747 1.00 . A A . 130 ARG CA 1 1
3 14138 1 1 130 ARG CB C 16.111 -1.563 7.077 1.00 . A A . 130 ARG CB 1 1
3 14139 1 1 130 ARG CD C 14.809 -0.800 9.122 1.00 . A A . 130 ARG CD 1 1
3 14140 1 1 130 ARG CG C 14.792 -1.014 7.607 1.00 . A A . 130 ARG CG 1 1
3 14141 1 1 130 ARG CZ C 15.711 1.495 9.329 1.00 . A A . 130 ARG CZ 1 1
3 14142 1 1 130 ARG H H 16.105 -0.106 4.905 1.00 . A A . 130 ARG H 1 1
3 14143 1 1 130 ARG HA H 17.136 0.295 7.564 1.00 . A A . 130 ARG HA 1 1
3 14144 1 1 130 ARG HB2 H 15.940 -2.224 6.196 1.00 . A A . 130 ARG HB2 1 1
3 14145 1 1 130 ARG HB3 H 16.543 -2.308 7.784 1.00 . A A . 130 ARG HB3 1 1
3 14146 1 1 130 ARG HD2 H 13.823 -0.466 9.522 1.00 . A A . 130 ARG HD2 1 1
3 14147 1 1 130 ARG HD3 H 14.885 -1.756 9.691 1.00 . A A . 130 ARG HD3 1 1
3 14148 1 1 130 ARG HE H 16.819 -0.206 9.744 1.00 . A A . 130 ARG HE 1 1
3 14149 1 1 130 ARG HG2 H 14.506 -0.077 7.074 1.00 . A A . 130 ARG HG2 1 1
3 14150 1 1 130 ARG HG3 H 13.938 -1.662 7.303 1.00 . A A . 130 ARG HG3 1 1
3 14151 1 1 130 ARG HH11 H 13.817 1.316 8.513 1.00 . A A . 130 ARG HH11 1 1
3 14152 1 1 130 ARG HH12 H 14.393 2.974 8.728 1.00 . A A . 130 ARG HH12 1 1
3 14153 1 1 130 ARG HH21 H 17.556 2.013 10.116 1.00 . A A . 130 ARG HH21 1 1
3 14154 1 1 130 ARG HH22 H 16.532 3.373 9.645 1.00 . A A . 130 ARG HH22 1 1
3 14155 1 1 130 ARG N N 16.887 0.187 5.492 1.00 . A A . 130 ARG N 1 1
3 14156 1 1 130 ARG NE N 15.912 0.150 9.441 1.00 . A A . 130 ARG NE 1 1
3 14157 1 1 130 ARG NH1 N 14.543 1.968 8.812 1.00 . A A . 130 ARG NH1 1 1
3 14158 1 1 130 ARG NH2 N 16.681 2.367 9.729 1.00 . A A . 130 ARG NH2 1 1
3 14159 1 1 130 ARG O O 19.240 -1.085 7.635 1.00 . A A . 130 ARG O 1 1
3 14160 1 1 131 TYR C C 21.109 -1.508 5.552 1.00 . A A . 131 TYR C 1 1
3 14161 1 1 131 TYR CA C 19.992 -2.479 5.398 1.00 . A A . 131 TYR CA 1 1
3 14162 1 1 131 TYR CB C 20.123 -3.166 4.026 1.00 . A A . 131 TYR CB 1 1
3 14163 1 1 131 TYR CD1 C 21.929 -4.782 4.618 1.00 . A A . 131 TYR CD1 1 1
3 14164 1 1 131 TYR CD2 C 22.391 -3.106 3.012 1.00 . A A . 131 TYR CD2 1 1
3 14165 1 1 131 TYR CE1 C 23.207 -5.269 4.482 1.00 . A A . 131 TYR CE1 1 1
3 14166 1 1 131 TYR CE2 C 23.671 -3.586 2.870 1.00 . A A . 131 TYR CE2 1 1
3 14167 1 1 131 TYR CG C 21.510 -3.694 3.890 1.00 . A A . 131 TYR CG 1 1
3 14168 1 1 131 TYR CZ C 24.082 -4.670 3.608 1.00 . A A . 131 TYR CZ 1 1
3 14169 1 1 131 TYR H H 18.097 -1.749 4.761 1.00 . A A . 131 TYR H 1 1
3 14170 1 1 131 TYR HA H 20.065 -3.250 6.200 1.00 . A A . 131 TYR HA 1 1
3 14171 1 1 131 TYR HB2 H 19.349 -3.952 3.865 1.00 . A A . 131 TYR HB2 1 1
3 14172 1 1 131 TYR HB3 H 19.837 -2.495 3.182 1.00 . A A . 131 TYR HB3 1 1
3 14173 1 1 131 TYR HD1 H 21.232 -5.271 5.319 1.00 . A A . 131 TYR HD1 1 1
3 14174 1 1 131 TYR HD2 H 22.066 -2.238 2.414 1.00 . A A . 131 TYR HD2 1 1
3 14175 1 1 131 TYR HE1 H 23.531 -6.141 5.076 1.00 . A A . 131 TYR HE1 1 1
3 14176 1 1 131 TYR HE2 H 24.368 -3.101 2.166 1.00 . A A . 131 TYR HE2 1 1
3 14177 1 1 131 TYR HH H 25.679 -5.915 3.975 1.00 . A A . 131 TYR HH 1 1
3 14178 1 1 131 TYR N N 18.759 -1.771 5.538 1.00 . A A . 131 TYR N 1 1
3 14179 1 1 131 TYR O O 22.072 -1.789 6.259 1.00 . A A . 131 TYR O 1 1
3 14180 1 1 131 TYR OH O 25.395 -5.166 3.465 1.00 . A A . 131 TYR OH 1 1
3 14181 1 1 132 MET C C 22.248 1.142 6.348 1.00 . A A . 132 MET C 1 1
3 14182 1 1 132 MET CA C 22.034 0.661 4.942 1.00 . A A . 132 MET CA 1 1
3 14183 1 1 132 MET CB C 21.680 1.896 4.094 1.00 . A A . 132 MET CB 1 1
3 14184 1 1 132 MET CE C 23.331 -0.359 2.495 1.00 . A A . 132 MET CE 1 1
3 14185 1 1 132 MET CG C 21.487 1.599 2.604 1.00 . A A . 132 MET CG 1 1
3 14186 1 1 132 MET H H 20.138 -0.131 4.396 1.00 . A A . 132 MET H 1 1
3 14187 1 1 132 MET HA H 22.980 0.211 4.560 1.00 . A A . 132 MET HA 1 1
3 14188 1 1 132 MET HB2 H 20.783 2.411 4.510 1.00 . A A . 132 MET HB2 1 1
3 14189 1 1 132 MET HB3 H 22.441 2.699 4.237 1.00 . A A . 132 MET HB3 1 1
3 14190 1 1 132 MET HE1 H 23.390 -0.363 3.608 1.00 . A A . 132 MET HE1 1 1
3 14191 1 1 132 MET HE2 H 24.263 -0.586 1.926 1.00 . A A . 132 MET HE2 1 1
3 14192 1 1 132 MET HE3 H 22.518 -1.123 2.482 1.00 . A A . 132 MET HE3 1 1
3 14193 1 1 132 MET HG2 H 20.749 0.774 2.472 1.00 . A A . 132 MET HG2 1 1
3 14194 1 1 132 MET HG3 H 20.936 2.437 2.116 1.00 . A A . 132 MET HG3 1 1
3 14195 1 1 132 MET N N 20.993 -0.329 4.915 1.00 . A A . 132 MET N 1 1
3 14196 1 1 132 MET O O 23.385 1.317 6.786 1.00 . A A . 132 MET O 1 1
3 14197 1 1 132 MET SD S 23.006 1.229 1.676 1.00 . A A . 132 MET SD 1 1
3 14198 1 1 133 ALA C C 21.969 0.920 9.299 1.00 . A A . 133 ALA C 1 1
3 14199 1 1 133 ALA CA C 21.279 1.909 8.426 1.00 . A A . 133 ALA CA 1 1
3 14200 1 1 133 ALA CB C 19.917 2.218 9.071 1.00 . A A . 133 ALA CB 1 1
3 14201 1 1 133 ALA H H 20.229 1.187 6.715 1.00 . A A . 133 ALA H 1 1
3 14202 1 1 133 ALA HA H 21.883 2.844 8.390 1.00 . A A . 133 ALA HA 1 1
3 14203 1 1 133 ALA HB1 H 19.314 2.899 8.426 1.00 . A A . 133 ALA HB1 1 1
3 14204 1 1 133 ALA HB2 H 20.014 2.628 10.104 1.00 . A A . 133 ALA HB2 1 1
3 14205 1 1 133 ALA HB3 H 19.255 1.321 9.057 1.00 . A A . 133 ALA HB3 1 1
3 14206 1 1 133 ALA N N 21.155 1.382 7.096 1.00 . A A . 133 ALA N 1 1
3 14207 1 1 133 ALA O O 22.804 1.283 10.127 1.00 . A A . 133 ALA O 1 1
3 14208 1 1 134 ILE C C 23.691 -1.450 9.748 1.00 . A A . 134 ILE C 1 1
3 14209 1 1 134 ILE CA C 22.219 -1.327 10.022 1.00 . A A . 134 ILE CA 1 1
3 14210 1 1 134 ILE CB C 21.621 -2.692 9.889 1.00 . A A . 134 ILE CB 1 1
3 14211 1 1 134 ILE CD1 C 19.390 -3.953 9.919 1.00 . A A . 134 ILE CD1 1 1
3 14212 1 1 134 ILE CG1 C 20.135 -2.672 10.284 1.00 . A A . 134 ILE CG1 1 1
3 14213 1 1 134 ILE CG2 C 22.473 -3.640 10.743 1.00 . A A . 134 ILE CG2 1 1
3 14214 1 1 134 ILE H H 20.938 -0.650 8.451 1.00 . A A . 134 ILE H 1 1
3 14215 1 1 134 ILE HA H 22.084 -0.985 11.074 1.00 . A A . 134 ILE HA 1 1
3 14216 1 1 134 ILE HB H 21.699 -3.010 8.823 1.00 . A A . 134 ILE HB 1 1
3 14217 1 1 134 ILE HD11 H 19.506 -4.182 8.834 1.00 . A A . 134 ILE HD11 1 1
3 14218 1 1 134 ILE HD12 H 18.312 -3.939 10.206 1.00 . A A . 134 ILE HD12 1 1
3 14219 1 1 134 ILE HD13 H 19.901 -4.845 10.352 1.00 . A A . 134 ILE HD13 1 1
3 14220 1 1 134 ILE HG12 H 20.019 -2.443 11.369 1.00 . A A . 134 ILE HG12 1 1
3 14221 1 1 134 ILE HG13 H 19.624 -1.780 9.852 1.00 . A A . 134 ILE HG13 1 1
3 14222 1 1 134 ILE HG21 H 23.550 -3.655 10.456 1.00 . A A . 134 ILE HG21 1 1
3 14223 1 1 134 ILE HG22 H 22.048 -4.671 10.730 1.00 . A A . 134 ILE HG22 1 1
3 14224 1 1 134 ILE HG23 H 22.357 -3.405 11.827 1.00 . A A . 134 ILE HG23 1 1
3 14225 1 1 134 ILE N N 21.617 -0.367 9.157 1.00 . A A . 134 ILE N 1 1
3 14226 1 1 134 ILE O O 24.489 -1.385 10.681 1.00 . A A . 134 ILE O 1 1
3 14227 1 1 135 ILE C C 26.310 -0.614 8.434 1.00 . A A . 135 ILE C 1 1
3 14228 1 1 135 ILE CA C 25.516 -1.872 8.274 1.00 . A A . 135 ILE CA 1 1
3 14229 1 1 135 ILE CB C 25.914 -2.472 6.944 1.00 . A A . 135 ILE CB 1 1
3 14230 1 1 135 ILE CD1 C 24.512 -0.835 5.508 1.00 . A A . 135 ILE CD1 1 1
3 14231 1 1 135 ILE CG1 C 25.861 -1.478 5.770 1.00 . A A . 135 ILE CG1 1 1
3 14232 1 1 135 ILE CG2 C 25.035 -3.716 6.739 1.00 . A A . 135 ILE CG2 1 1
3 14233 1 1 135 ILE H H 23.454 -1.632 7.693 1.00 . A A . 135 ILE H 1 1
3 14234 1 1 135 ILE HA H 25.853 -2.578 9.069 1.00 . A A . 135 ILE HA 1 1
3 14235 1 1 135 ILE HB H 26.969 -2.822 7.038 1.00 . A A . 135 ILE HB 1 1
3 14236 1 1 135 ILE HD11 H 23.735 -1.623 5.374 1.00 . A A . 135 ILE HD11 1 1
3 14237 1 1 135 ILE HD12 H 24.474 -0.115 4.658 1.00 . A A . 135 ILE HD12 1 1
3 14238 1 1 135 ILE HD13 H 24.139 -0.345 6.438 1.00 . A A . 135 ILE HD13 1 1
3 14239 1 1 135 ILE HG12 H 26.638 -0.690 5.904 1.00 . A A . 135 ILE HG12 1 1
3 14240 1 1 135 ILE HG13 H 26.234 -1.968 4.840 1.00 . A A . 135 ILE HG13 1 1
3 14241 1 1 135 ILE HG21 H 25.329 -4.159 5.759 1.00 . A A . 135 ILE HG21 1 1
3 14242 1 1 135 ILE HG22 H 23.943 -3.501 6.814 1.00 . A A . 135 ILE HG22 1 1
3 14243 1 1 135 ILE HG23 H 25.094 -4.441 7.584 1.00 . A A . 135 ILE HG23 1 1
3 14244 1 1 135 ILE N N 24.108 -1.645 8.476 1.00 . A A . 135 ILE N 1 1
3 14245 1 1 135 ILE O O 27.317 -0.599 9.141 1.00 . A A . 135 ILE O 1 1
3 14246 1 1 136 HIS C C 26.000 2.759 8.540 1.00 . A A . 136 HIS C 1 1
3 14247 1 1 136 HIS CA C 26.732 1.645 7.884 1.00 . A A . 136 HIS CA 1 1
3 14248 1 1 136 HIS CB C 27.297 2.140 6.535 1.00 . A A . 136 HIS CB 1 1
3 14249 1 1 136 HIS CD2 C 25.872 1.602 4.441 1.00 . A A . 136 HIS CD2 1 1
3 14250 1 1 136 HIS CE1 C 24.791 3.434 4.224 1.00 . A A . 136 HIS CE1 1 1
3 14251 1 1 136 HIS CG C 26.282 2.404 5.461 1.00 . A A . 136 HIS CG 1 1
3 14252 1 1 136 HIS H H 25.014 0.506 7.260 1.00 . A A . 136 HIS H 1 1
3 14253 1 1 136 HIS HA H 27.597 1.377 8.536 1.00 . A A . 136 HIS HA 1 1
3 14254 1 1 136 HIS HB2 H 27.925 3.047 6.696 1.00 . A A . 136 HIS HB2 1 1
3 14255 1 1 136 HIS HB3 H 28.069 1.427 6.162 1.00 . A A . 136 HIS HB3 1 1
3 14256 1 1 136 HIS HD1 H 25.647 4.405 5.914 1.00 . A A . 136 HIS HD1 1 1
3 14257 1 1 136 HIS HD2 H 26.239 0.577 4.261 1.00 . A A . 136 HIS HD2 1 1
3 14258 1 1 136 HIS HE1 H 24.107 4.216 3.850 1.00 . A A . 136 HIS HE1 1 1
3 14259 1 1 136 HIS HE2 H 24.456 1.892 2.833 1.00 . A A . 136 HIS HE2 1 1
3 14260 1 1 136 HIS N N 25.887 0.492 7.788 1.00 . A A . 136 HIS N 1 1
3 14261 1 1 136 HIS ND1 N 25.583 3.581 5.316 1.00 . A A . 136 HIS ND1 1 1
3 14262 1 1 136 HIS NE2 N 24.933 2.250 3.660 1.00 . A A . 136 HIS NE2 1 1
3 14263 1 1 136 HIS O O 25.219 3.498 7.946 1.00 . A A . 136 HIS O 1 1
3 14264 1 1 137 PRO C C 26.192 5.264 10.202 1.00 . A A . 137 PRO C 1 1
3 14265 1 1 137 PRO CA C 25.708 3.908 10.595 1.00 . A A . 137 PRO CA 1 1
3 14266 1 1 137 PRO CB C 26.009 3.527 12.048 1.00 . A A . 137 PRO CB 1 1
3 14267 1 1 137 PRO CD C 26.765 1.769 10.579 1.00 . A A . 137 PRO CD 1 1
3 14268 1 1 137 PRO CG C 27.039 2.387 11.955 1.00 . A A . 137 PRO CG 1 1
3 14269 1 1 137 PRO HA H 24.604 3.874 10.445 1.00 . A A . 137 PRO HA 1 1
3 14270 1 1 137 PRO HB2 H 26.338 4.385 12.681 1.00 . A A . 137 PRO HB2 1 1
3 14271 1 1 137 PRO HB3 H 25.103 3.270 12.644 1.00 . A A . 137 PRO HB3 1 1
3 14272 1 1 137 PRO HD2 H 27.631 1.222 10.139 1.00 . A A . 137 PRO HD2 1 1
3 14273 1 1 137 PRO HD3 H 26.071 0.897 10.595 1.00 . A A . 137 PRO HD3 1 1
3 14274 1 1 137 PRO HG2 H 28.096 2.704 12.118 1.00 . A A . 137 PRO HG2 1 1
3 14275 1 1 137 PRO HG3 H 27.004 1.663 12.802 1.00 . A A . 137 PRO HG3 1 1
3 14276 1 1 137 PRO N N 26.300 2.892 9.787 1.00 . A A . 137 PRO N 1 1
3 14277 1 1 137 PRO O O 25.622 6.236 10.693 1.00 . A A . 137 PRO O 1 1
3 14278 1 1 138 LEU C C 26.607 7.431 8.435 1.00 . A A . 138 LEU C 1 1
3 14279 1 1 138 LEU CA C 27.754 6.644 8.970 1.00 . A A . 138 LEU CA 1 1
3 14280 1 1 138 LEU CB C 28.849 6.551 7.884 1.00 . A A . 138 LEU CB 1 1
3 14281 1 1 138 LEU CD1 C 28.490 8.740 6.595 1.00 . A A . 138 LEU CD1 1 1
3 14282 1 1 138 LEU CD2 C 30.063 8.657 8.616 1.00 . A A . 138 LEU CD2 1 1
3 14283 1 1 138 LEU CG C 29.465 7.891 7.423 1.00 . A A . 138 LEU CG 1 1
3 14284 1 1 138 LEU H H 27.646 4.512 8.954 1.00 . A A . 138 LEU H 1 1
3 14285 1 1 138 LEU HA H 28.167 7.154 9.872 1.00 . A A . 138 LEU HA 1 1
3 14286 1 1 138 LEU HB2 H 29.656 5.859 8.221 1.00 . A A . 138 LEU HB2 1 1
3 14287 1 1 138 LEU HB3 H 28.459 5.991 7.003 1.00 . A A . 138 LEU HB3 1 1
3 14288 1 1 138 LEU HD11 H 28.056 8.184 5.730 1.00 . A A . 138 LEU HD11 1 1
3 14289 1 1 138 LEU HD12 H 28.973 9.687 6.258 1.00 . A A . 138 LEU HD12 1 1
3 14290 1 1 138 LEU HD13 H 27.685 9.165 7.239 1.00 . A A . 138 LEU HD13 1 1
3 14291 1 1 138 LEU HD21 H 30.546 9.604 8.279 1.00 . A A . 138 LEU HD21 1 1
3 14292 1 1 138 LEU HD22 H 30.771 8.040 9.218 1.00 . A A . 138 LEU HD22 1 1
3 14293 1 1 138 LEU HD23 H 29.258 9.082 9.260 1.00 . A A . 138 LEU HD23 1 1
3 14294 1 1 138 LEU HG H 30.316 7.635 6.750 1.00 . A A . 138 LEU HG 1 1
3 14295 1 1 138 LEU N N 27.231 5.359 9.342 1.00 . A A . 138 LEU N 1 1
3 14296 1 1 138 LEU O O 26.063 7.141 7.370 1.00 . A A . 138 LEU O 1 1
3 14297 1 1 139 GLN C C 25.287 10.072 7.618 1.00 . A A . 139 GLN C 1 1
3 14298 1 1 139 GLN CA C 25.089 9.287 8.871 1.00 . A A . 139 GLN CA 1 1
3 14299 1 1 139 GLN CB C 24.739 10.305 9.958 1.00 . A A . 139 GLN CB 1 1
3 14300 1 1 139 GLN CD C 23.298 12.166 10.655 1.00 . A A . 139 GLN CD 1 1
3 14301 1 1 139 GLN CG C 23.520 11.137 9.569 1.00 . A A . 139 GLN CG 1 1
3 14302 1 1 139 GLN H H 26.765 8.699 10.024 1.00 . A A . 139 GLN H 1 1
3 14303 1 1 139 GLN HA H 24.210 8.616 8.726 1.00 . A A . 139 GLN HA 1 1
3 14304 1 1 139 GLN HB2 H 24.598 9.814 10.950 1.00 . A A . 139 GLN HB2 1 1
3 14305 1 1 139 GLN HB3 H 25.612 10.952 10.209 1.00 . A A . 139 GLN HB3 1 1
3 14306 1 1 139 GLN HE21 H 23.096 10.702 12.149 1.00 . A A . 139 GLN HE21 1 1
3 14307 1 1 139 GLN HE22 H 22.949 12.388 12.648 1.00 . A A . 139 GLN HE22 1 1
3 14308 1 1 139 GLN HG2 H 23.612 11.591 8.554 1.00 . A A . 139 GLN HG2 1 1
3 14309 1 1 139 GLN HG3 H 22.616 10.514 9.370 1.00 . A A . 139 GLN HG3 1 1
3 14310 1 1 139 GLN N N 26.223 8.475 9.189 1.00 . A A . 139 GLN N 1 1
3 14311 1 1 139 GLN NE2 N 23.100 11.695 11.916 1.00 . A A . 139 GLN NE2 1 1
3 14312 1 1 139 GLN O O 24.352 10.203 6.831 1.00 . A A . 139 GLN O 1 1
3 14313 1 1 139 GLN OE1 O 23.301 13.363 10.374 1.00 . A A . 139 GLN OE1 1 1
3 14314 1 1 140 PRO C C 26.293 10.816 4.908 1.00 . A A . 140 PRO C 1 1
3 14315 1 1 140 PRO CA C 26.570 11.450 6.228 1.00 . A A . 140 PRO CA 1 1
3 14316 1 1 140 PRO CB C 27.933 12.125 6.352 1.00 . A A . 140 PRO CB 1 1
3 14317 1 1 140 PRO CD C 27.328 11.048 8.450 1.00 . A A . 140 PRO CD 1 1
3 14318 1 1 140 PRO CG C 28.122 12.234 7.876 1.00 . A A . 140 PRO CG 1 1
3 14319 1 1 140 PRO HA H 25.810 12.255 6.353 1.00 . A A . 140 PRO HA 1 1
3 14320 1 1 140 PRO HB2 H 28.761 11.606 5.815 1.00 . A A . 140 PRO HB2 1 1
3 14321 1 1 140 PRO HB3 H 28.028 13.088 5.799 1.00 . A A . 140 PRO HB3 1 1
3 14322 1 1 140 PRO HD2 H 27.971 10.238 8.866 1.00 . A A . 140 PRO HD2 1 1
3 14323 1 1 140 PRO HD3 H 26.788 11.288 9.396 1.00 . A A . 140 PRO HD3 1 1
3 14324 1 1 140 PRO HG2 H 29.188 12.266 8.200 1.00 . A A . 140 PRO HG2 1 1
3 14325 1 1 140 PRO HG3 H 27.833 13.223 8.300 1.00 . A A . 140 PRO HG3 1 1
3 14326 1 1 140 PRO N N 26.451 10.603 7.375 1.00 . A A . 140 PRO N 1 1
3 14327 1 1 140 PRO O O 25.900 11.545 3.999 1.00 . A A . 140 PRO O 1 1
3 14328 1 1 141 ARG C C 24.692 8.835 3.363 1.00 . A A . 141 ARG C 1 1
3 14329 1 1 141 ARG CA C 26.170 9.014 3.433 1.00 . A A . 141 ARG CA 1 1
3 14330 1 1 141 ARG CB C 26.864 7.683 3.078 1.00 . A A . 141 ARG CB 1 1
3 14331 1 1 141 ARG CD C 27.213 5.209 3.606 1.00 . A A . 141 ARG CD 1 1
3 14332 1 1 141 ARG CG C 26.575 6.529 4.041 1.00 . A A . 141 ARG CG 1 1
3 14333 1 1 141 ARG CZ C 29.474 4.461 2.939 1.00 . A A . 141 ARG CZ 1 1
3 14334 1 1 141 ARG H H 26.811 8.887 5.490 1.00 . A A . 141 ARG H 1 1
3 14335 1 1 141 ARG HA H 26.474 9.786 2.687 1.00 . A A . 141 ARG HA 1 1
3 14336 1 1 141 ARG HB2 H 26.614 7.384 2.034 1.00 . A A . 141 ARG HB2 1 1
3 14337 1 1 141 ARG HB3 H 27.964 7.836 2.978 1.00 . A A . 141 ARG HB3 1 1
3 14338 1 1 141 ARG HD2 H 27.006 4.372 4.313 1.00 . A A . 141 ARG HD2 1 1
3 14339 1 1 141 ARG HD3 H 26.723 4.764 2.708 1.00 . A A . 141 ARG HD3 1 1
3 14340 1 1 141 ARG HE H 29.065 6.372 3.628 1.00 . A A . 141 ARG HE 1 1
3 14341 1 1 141 ARG HG2 H 26.880 6.793 5.080 1.00 . A A . 141 ARG HG2 1 1
3 14342 1 1 141 ARG HG3 H 25.478 6.408 4.197 1.00 . A A . 141 ARG HG3 1 1
3 14343 1 1 141 ARG HH11 H 27.953 3.060 2.800 1.00 . A A . 141 ARG HH11 1 1
3 14344 1 1 141 ARG HH12 H 29.550 2.488 2.304 1.00 . A A . 141 ARG HH12 1 1
3 14345 1 1 141 ARG HH21 H 31.199 5.609 2.958 1.00 . A A . 141 ARG HH21 1 1
3 14346 1 1 141 ARG HH22 H 31.408 3.947 2.395 1.00 . A A . 141 ARG HH22 1 1
3 14347 1 1 141 ARG N N 26.478 9.496 4.743 1.00 . A A . 141 ARG N 1 1
3 14348 1 1 141 ARG NE N 28.670 5.457 3.410 1.00 . A A . 141 ARG NE 1 1
3 14349 1 1 141 ARG NH1 N 28.948 3.233 2.656 1.00 . A A . 141 ARG NH1 1 1
3 14350 1 1 141 ARG NH2 N 30.806 4.692 2.747 1.00 . A A . 141 ARG NH2 1 1
3 14351 1 1 141 ARG O O 24.178 7.722 3.452 1.00 . A A . 141 ARG O 1 1
3 14352 1 1 142 LEU C C 22.033 11.312 3.050 1.00 . A A . 142 LEU C 1 1
3 14353 1 1 142 LEU CA C 22.541 9.900 3.107 1.00 . A A . 142 LEU CA 1 1
3 14354 1 1 142 LEU CB C 21.897 9.179 4.311 1.00 . A A . 142 LEU CB 1 1
3 14355 1 1 142 LEU CD1 C 19.674 10.412 4.580 1.00 . A A . 142 LEU CD1 1 1
3 14356 1 1 142 LEU CD2 C 19.877 8.429 2.970 1.00 . A A . 142 LEU CD2 1 1
3 14357 1 1 142 LEU CG C 20.358 9.068 4.281 1.00 . A A . 142 LEU CG 1 1
3 14358 1 1 142 LEU H H 24.438 10.865 3.162 1.00 . A A . 142 LEU H 1 1
3 14359 1 1 142 LEU HA H 22.261 9.370 2.167 1.00 . A A . 142 LEU HA 1 1
3 14360 1 1 142 LEU HB2 H 22.348 8.167 4.434 1.00 . A A . 142 LEU HB2 1 1
3 14361 1 1 142 LEU HB3 H 22.225 9.660 5.262 1.00 . A A . 142 LEU HB3 1 1
3 14362 1 1 142 LEU HD11 H 20.023 10.877 5.532 1.00 . A A . 142 LEU HD11 1 1
3 14363 1 1 142 LEU HD12 H 18.564 10.304 4.575 1.00 . A A . 142 LEU HD12 1 1
3 14364 1 1 142 LEU HD13 H 19.793 11.119 3.726 1.00 . A A . 142 LEU HD13 1 1
3 14365 1 1 142 LEU HD21 H 18.767 8.321 2.965 1.00 . A A . 142 LEU HD21 1 1
3 14366 1 1 142 LEU HD22 H 20.373 7.455 2.754 1.00 . A A . 142 LEU HD22 1 1
3 14367 1 1 142 LEU HD23 H 19.996 9.136 2.116 1.00 . A A . 142 LEU HD23 1 1
3 14368 1 1 142 LEU HG H 20.070 8.372 5.102 1.00 . A A . 142 LEU HG 1 1
3 14369 1 1 142 LEU N N 23.966 9.962 3.208 1.00 . A A . 142 LEU N 1 1
3 14370 1 1 142 LEU O O 22.641 12.211 3.629 1.00 . A A . 142 LEU O 1 1
3 14371 1 1 143 SER C C 18.900 12.838 2.263 1.00 . A A . 143 SER C 1 1
3 14372 1 1 143 SER CA C 20.395 12.891 2.292 1.00 . A A . 143 SER CA 1 1
3 14373 1 1 143 SER CB C 20.838 13.691 1.053 1.00 . A A . 143 SER CB 1 1
3 14374 1 1 143 SER H H 20.465 10.804 1.808 1.00 . A A . 143 SER H 1 1
3 14375 1 1 143 SER HA H 20.722 13.434 3.210 1.00 . A A . 143 SER HA 1 1
3 14376 1 1 143 SER HB2 H 21.947 13.713 0.947 1.00 . A A . 143 SER HB2 1 1
3 14377 1 1 143 SER HB3 H 20.592 13.160 0.104 1.00 . A A . 143 SER HB3 1 1
3 14378 1 1 143 SER HG H 20.557 15.491 0.326 1.00 . A A . 143 SER HG 1 1
3 14379 1 1 143 SER N N 20.922 11.555 2.324 1.00 . A A . 143 SER N 1 1
3 14380 1 1 143 SER O O 18.305 11.903 1.727 1.00 . A A . 143 SER O 1 1
3 14381 1 1 143 SER OG O 20.283 14.997 1.090 1.00 . A A . 143 SER OG 1 1
3 14382 1 1 144 ALA C C 16.396 14.266 1.486 1.00 . A A . 144 ALA C 1 1
3 14383 1 1 144 ALA CA C 16.824 13.965 2.887 1.00 . A A . 144 ALA CA 1 1
3 14384 1 1 144 ALA CB C 16.316 15.107 3.783 1.00 . A A . 144 ALA CB 1 1
3 14385 1 1 144 ALA H H 18.803 14.541 3.393 1.00 . A A . 144 ALA H 1 1
3 14386 1 1 144 ALA HA H 16.367 13.003 3.216 1.00 . A A . 144 ALA HA 1 1
3 14387 1 1 144 ALA HB1 H 16.702 14.999 4.824 1.00 . A A . 144 ALA HB1 1 1
3 14388 1 1 144 ALA HB2 H 15.206 15.203 3.778 1.00 . A A . 144 ALA HB2 1 1
3 14389 1 1 144 ALA HB3 H 16.800 16.073 3.509 1.00 . A A . 144 ALA HB3 1 1
3 14390 1 1 144 ALA N N 18.253 13.842 2.893 1.00 . A A . 144 ALA N 1 1
3 14391 1 1 144 ALA O O 15.417 13.714 0.988 1.00 . A A . 144 ALA O 1 1
3 14392 1 1 145 THR C C 16.753 14.380 -1.411 1.00 . A A . 145 THR C 1 1
3 14393 1 1 145 THR CA C 16.811 15.575 -0.521 1.00 . A A . 145 THR CA 1 1
3 14394 1 1 145 THR CB C 17.820 16.522 -1.100 1.00 . A A . 145 THR CB 1 1
3 14395 1 1 145 THR CG2 C 17.348 16.942 -2.503 1.00 . A A . 145 THR CG2 1 1
3 14396 1 1 145 THR H H 18.014 15.489 1.228 1.00 . A A . 145 THR H 1 1
3 14397 1 1 145 THR HA H 15.811 16.068 -0.495 1.00 . A A . 145 THR HA 1 1
3 14398 1 1 145 THR HB H 18.806 16.008 -1.181 1.00 . A A . 145 THR HB 1 1
3 14399 1 1 145 THR HG1 H 18.245 17.405 0.598 1.00 . A A . 145 THR HG1 1 1
3 14400 1 1 145 THR HG21 H 16.409 17.542 -2.465 1.00 . A A . 145 THR HG21 1 1
3 14401 1 1 145 THR HG22 H 17.243 16.044 -3.157 1.00 . A A . 145 THR HG22 1 1
3 14402 1 1 145 THR HG23 H 18.016 17.711 -2.956 1.00 . A A . 145 THR HG23 1 1
3 14403 1 1 145 THR N N 17.160 15.134 0.798 1.00 . A A . 145 THR N 1 1
3 14404 1 1 145 THR O O 15.884 14.281 -2.276 1.00 . A A . 145 THR O 1 1
3 14405 1 1 145 THR OG1 O 17.953 17.664 -0.268 1.00 . A A . 145 THR OG1 1 1
3 14406 1 1 146 ALA C C 16.492 11.465 -1.820 1.00 . A A . 146 ALA C 1 1
3 14407 1 1 146 ALA CA C 17.747 12.255 -2.022 1.00 . A A . 146 ALA CA 1 1
3 14408 1 1 146 ALA CB C 18.932 11.344 -1.657 1.00 . A A . 146 ALA CB 1 1
3 14409 1 1 146 ALA H H 18.380 13.570 -0.478 1.00 . A A . 146 ALA H 1 1
3 14410 1 1 146 ALA HA H 17.826 12.546 -3.096 1.00 . A A . 146 ALA HA 1 1
3 14411 1 1 146 ALA HB1 H 18.850 10.915 -0.632 1.00 . A A . 146 ALA HB1 1 1
3 14412 1 1 146 ALA HB2 H 19.867 11.934 -1.808 1.00 . A A . 146 ALA HB2 1 1
3 14413 1 1 146 ALA HB3 H 18.929 10.382 -2.220 1.00 . A A . 146 ALA HB3 1 1
3 14414 1 1 146 ALA N N 17.690 13.439 -1.217 1.00 . A A . 146 ALA N 1 1
3 14415 1 1 146 ALA O O 15.946 10.904 -2.767 1.00 . A A . 146 ALA O 1 1
3 14416 1 1 147 THR C C 13.683 11.083 -1.088 1.00 . A A . 147 THR C 1 1
3 14417 1 1 147 THR CA C 14.836 10.617 -0.258 1.00 . A A . 147 THR CA 1 1
3 14418 1 1 147 THR CB C 14.419 10.745 1.179 1.00 . A A . 147 THR CB 1 1
3 14419 1 1 147 THR CG2 C 13.208 9.830 1.424 1.00 . A A . 147 THR CG2 1 1
3 14420 1 1 147 THR H H 16.438 11.954 0.169 1.00 . A A . 147 THR H 1 1
3 14421 1 1 147 THR HA H 15.051 9.547 -0.488 1.00 . A A . 147 THR HA 1 1
3 14422 1 1 147 THR HB H 14.131 11.803 1.387 1.00 . A A . 147 THR HB 1 1
3 14423 1 1 147 THR HG1 H 15.229 10.456 2.939 1.00 . A A . 147 THR HG1 1 1
3 14424 1 1 147 THR HG21 H 12.370 10.032 0.717 1.00 . A A . 147 THR HG21 1 1
3 14425 1 1 147 THR HG22 H 12.899 9.926 2.491 1.00 . A A . 147 THR HG22 1 1
3 14426 1 1 147 THR HG23 H 13.406 8.773 1.130 1.00 . A A . 147 THR HG23 1 1
3 14427 1 1 147 THR N N 15.989 11.414 -0.571 1.00 . A A . 147 THR N 1 1
3 14428 1 1 147 THR O O 12.931 10.269 -1.624 1.00 . A A . 147 THR O 1 1
3 14429 1 1 147 THR OG1 O 15.494 10.374 2.029 1.00 . A A . 147 THR OG1 1 1
3 14430 1 1 148 LYS C C 12.606 12.464 -3.401 1.00 . A A . 148 LYS C 1 1
3 14431 1 1 148 LYS CA C 12.413 12.921 -1.992 1.00 . A A . 148 LYS CA 1 1
3 14432 1 1 148 LYS CB C 12.352 14.459 -2.055 1.00 . A A . 148 LYS CB 1 1
3 14433 1 1 148 LYS CD C 13.146 15.085 0.298 1.00 . A A . 148 LYS CD 1 1
3 14434 1 1 148 LYS CE C 12.936 16.005 1.501 1.00 . A A . 148 LYS CE 1 1
3 14435 1 1 148 LYS CG C 12.020 15.153 -0.733 1.00 . A A . 148 LYS CG 1 1
3 14436 1 1 148 LYS H H 14.152 13.059 -0.759 1.00 . A A . 148 LYS H 1 1
3 14437 1 1 148 LYS HA H 11.451 12.522 -1.595 1.00 . A A . 148 LYS HA 1 1
3 14438 1 1 148 LYS HB2 H 13.304 14.863 -2.472 1.00 . A A . 148 LYS HB2 1 1
3 14439 1 1 148 LYS HB3 H 11.638 14.782 -2.847 1.00 . A A . 148 LYS HB3 1 1
3 14440 1 1 148 LYS HD2 H 13.311 14.033 0.631 1.00 . A A . 148 LYS HD2 1 1
3 14441 1 1 148 LYS HD3 H 14.132 15.286 -0.183 1.00 . A A . 148 LYS HD3 1 1
3 14442 1 1 148 LYS HE2 H 11.953 15.827 1.998 1.00 . A A . 148 LYS HE2 1 1
3 14443 1 1 148 LYS HE3 H 13.600 15.737 2.354 1.00 . A A . 148 LYS HE3 1 1
3 14444 1 1 148 LYS HG2 H 11.713 16.210 -0.910 1.00 . A A . 148 LYS HG2 1 1
3 14445 1 1 148 LYS HG3 H 11.071 14.751 -0.305 1.00 . A A . 148 LYS HG3 1 1
3 14446 1 1 148 LYS HZ1 H 14.001 17.580 0.636 1.00 . A A . 148 LYS HZ1 1 1
3 14447 1 1 148 LYS HZ2 H 12.963 18.031 1.892 1.00 . A A . 148 LYS HZ2 1 1
3 14448 1 1 148 LYS HZ3 H 12.495 17.663 0.308 1.00 . A A . 148 LYS HZ3 1 1
3 14449 1 1 148 LYS N N 13.507 12.413 -1.215 1.00 . A A . 148 LYS N 1 1
3 14450 1 1 148 LYS NZ N 13.103 17.417 1.090 1.00 . A A . 148 LYS NZ 1 1
3 14451 1 1 148 LYS O O 11.662 12.043 -4.066 1.00 . A A . 148 LYS O 1 1
3 14452 1 1 149 VAL C C 13.794 10.715 -5.401 1.00 . A A . 149 VAL C 1 1
3 14453 1 1 149 VAL CA C 14.146 12.157 -5.239 1.00 . A A . 149 VAL CA 1 1
3 14454 1 1 149 VAL CB C 15.599 12.308 -5.584 1.00 . A A . 149 VAL CB 1 1
3 14455 1 1 149 VAL CG1 C 15.819 11.790 -7.016 1.00 . A A . 149 VAL CG1 1 1
3 14456 1 1 149 VAL CG2 C 16.002 13.779 -5.382 1.00 . A A . 149 VAL CG2 1 1
3 14457 1 1 149 VAL H H 14.614 12.854 -3.284 1.00 . A A . 149 VAL H 1 1
3 14458 1 1 149 VAL HA H 13.530 12.772 -5.935 1.00 . A A . 149 VAL HA 1 1
3 14459 1 1 149 VAL HB H 16.197 11.678 -4.884 1.00 . A A . 149 VAL HB 1 1
3 14460 1 1 149 VAL HG11 H 15.527 10.724 -7.162 1.00 . A A . 149 VAL HG11 1 1
3 14461 1 1 149 VAL HG12 H 16.875 11.954 -7.334 1.00 . A A . 149 VAL HG12 1 1
3 14462 1 1 149 VAL HG13 H 15.297 12.444 -7.753 1.00 . A A . 149 VAL HG13 1 1
3 14463 1 1 149 VAL HG21 H 17.058 13.943 -5.699 1.00 . A A . 149 VAL HG21 1 1
3 14464 1 1 149 VAL HG22 H 15.842 14.154 -4.344 1.00 . A A . 149 VAL HG22 1 1
3 14465 1 1 149 VAL HG23 H 15.479 14.433 -6.119 1.00 . A A . 149 VAL HG23 1 1
3 14466 1 1 149 VAL N N 13.858 12.531 -3.887 1.00 . A A . 149 VAL N 1 1
3 14467 1 1 149 VAL O O 13.212 10.320 -6.408 1.00 . A A . 149 VAL O 1 1
3 14468 1 1 150 VAL C C 12.423 8.228 -4.515 1.00 . A A . 150 VAL C 1 1
3 14469 1 1 150 VAL CA C 13.897 8.480 -4.454 1.00 . A A . 150 VAL CA 1 1
3 14470 1 1 150 VAL CB C 14.421 7.752 -3.251 1.00 . A A . 150 VAL CB 1 1
3 14471 1 1 150 VAL CG1 C 14.010 6.273 -3.357 1.00 . A A . 150 VAL CG1 1 1
3 14472 1 1 150 VAL CG2 C 15.942 7.974 -3.168 1.00 . A A . 150 VAL CG2 1 1
3 14473 1 1 150 VAL H H 14.596 10.282 -3.569 1.00 . A A . 150 VAL H 1 1
3 14474 1 1 150 VAL HA H 14.376 8.063 -5.370 1.00 . A A . 150 VAL HA 1 1
3 14475 1 1 150 VAL HB H 13.949 8.187 -2.339 1.00 . A A . 150 VAL HB 1 1
3 14476 1 1 150 VAL HG11 H 14.400 5.732 -2.464 1.00 . A A . 150 VAL HG11 1 1
3 14477 1 1 150 VAL HG12 H 14.336 5.806 -4.316 1.00 . A A . 150 VAL HG12 1 1
3 14478 1 1 150 VAL HG13 H 12.911 6.143 -3.490 1.00 . A A . 150 VAL HG13 1 1
3 14479 1 1 150 VAL HG21 H 16.468 7.683 -4.106 1.00 . A A . 150 VAL HG21 1 1
3 14480 1 1 150 VAL HG22 H 16.331 7.433 -2.274 1.00 . A A . 150 VAL HG22 1 1
3 14481 1 1 150 VAL HG23 H 16.216 9.054 -3.166 1.00 . A A . 150 VAL HG23 1 1
3 14482 1 1 150 VAL N N 14.143 9.891 -4.396 1.00 . A A . 150 VAL N 1 1
3 14483 1 1 150 VAL O O 11.962 7.419 -5.318 1.00 . A A . 150 VAL O 1 1
3 14484 1 1 151 ILE C C 9.648 9.002 -4.980 1.00 . A A . 151 ILE C 1 1
3 14485 1 1 151 ILE CA C 10.223 8.707 -3.630 1.00 . A A . 151 ILE CA 1 1
3 14486 1 1 151 ILE CB C 9.532 9.600 -2.640 1.00 . A A . 151 ILE CB 1 1
3 14487 1 1 151 ILE CD1 C 9.785 7.897 -0.742 1.00 . A A . 151 ILE CD1 1 1
3 14488 1 1 151 ILE CG1 C 10.042 9.325 -1.216 1.00 . A A . 151 ILE CG1 1 1
3 14489 1 1 151 ILE CG2 C 8.016 9.397 -2.801 1.00 . A A . 151 ILE CG2 1 1
3 14490 1 1 151 ILE H H 12.055 9.646 -3.081 1.00 . A A . 151 ILE H 1 1
3 14491 1 1 151 ILE HA H 10.029 7.642 -3.369 1.00 . A A . 151 ILE HA 1 1
3 14492 1 1 151 ILE HB H 9.771 10.659 -2.898 1.00 . A A . 151 ILE HB 1 1
3 14493 1 1 151 ILE HD11 H 8.703 7.640 -0.830 1.00 . A A . 151 ILE HD11 1 1
3 14494 1 1 151 ILE HD12 H 10.155 7.698 0.291 1.00 . A A . 151 ILE HD12 1 1
3 14495 1 1 151 ILE HD13 H 10.210 7.160 -1.462 1.00 . A A . 151 ILE HD13 1 1
3 14496 1 1 151 ILE HG12 H 11.124 9.582 -1.128 1.00 . A A . 151 ILE HG12 1 1
3 14497 1 1 151 ILE HG13 H 9.617 10.062 -0.495 1.00 . A A . 151 ILE HG13 1 1
3 14498 1 1 151 ILE HG21 H 7.502 10.059 -2.065 1.00 . A A . 151 ILE HG21 1 1
3 14499 1 1 151 ILE HG22 H 7.710 8.329 -2.707 1.00 . A A . 151 ILE HG22 1 1
3 14500 1 1 151 ILE HG23 H 7.667 9.559 -3.847 1.00 . A A . 151 ILE HG23 1 1
3 14501 1 1 151 ILE N N 11.638 8.936 -3.683 1.00 . A A . 151 ILE N 1 1
3 14502 1 1 151 ILE O O 8.809 8.261 -5.487 1.00 . A A . 151 ILE O 1 1
3 14503 1 1 152 CYS C C 9.878 9.378 -7.874 1.00 . A A . 152 CYS C 1 1
3 14504 1 1 152 CYS CA C 9.567 10.465 -6.892 1.00 . A A . 152 CYS CA 1 1
3 14505 1 1 152 CYS CB C 10.173 11.769 -7.439 1.00 . A A . 152 CYS CB 1 1
3 14506 1 1 152 CYS H H 10.824 10.671 -5.181 1.00 . A A . 152 CYS H 1 1
3 14507 1 1 152 CYS HA H 8.460 10.580 -6.810 1.00 . A A . 152 CYS HA 1 1
3 14508 1 1 152 CYS HB2 H 10.061 12.603 -6.708 1.00 . A A . 152 CYS HB2 1 1
3 14509 1 1 152 CYS HB3 H 11.286 11.711 -7.474 1.00 . A A . 152 CYS HB3 1 1
3 14510 1 1 152 CYS N N 10.098 10.097 -5.613 1.00 . A A . 152 CYS N 1 1
3 14511 1 1 152 CYS O O 9.061 9.057 -8.736 1.00 . A A . 152 CYS O 1 1
3 14512 1 1 152 CYS SG S 9.488 12.221 -9.061 1.00 . A A . 152 CYS SG 1 1
3 14513 1 1 153 VAL C C 10.579 6.592 -8.593 1.00 . A A . 153 VAL C 1 1
3 14514 1 1 153 VAL CA C 11.505 7.766 -8.677 1.00 . A A . 153 VAL CA 1 1
3 14515 1 1 153 VAL CB C 12.890 7.265 -8.385 1.00 . A A . 153 VAL CB 1 1
3 14516 1 1 153 VAL CG1 C 13.205 6.116 -9.358 1.00 . A A . 153 VAL CG1 1 1
3 14517 1 1 153 VAL CG2 C 13.869 8.448 -8.474 1.00 . A A . 153 VAL CG2 1 1
3 14518 1 1 153 VAL H H 11.699 9.058 -6.999 1.00 . A A . 153 VAL H 1 1
3 14519 1 1 153 VAL HA H 11.478 8.177 -9.713 1.00 . A A . 153 VAL HA 1 1
3 14520 1 1 153 VAL HB H 12.910 6.865 -7.344 1.00 . A A . 153 VAL HB 1 1
3 14521 1 1 153 VAL HG11 H 12.495 5.259 -9.294 1.00 . A A . 153 VAL HG11 1 1
3 14522 1 1 153 VAL HG12 H 14.255 5.765 -9.223 1.00 . A A . 153 VAL HG12 1 1
3 14523 1 1 153 VAL HG13 H 13.267 6.495 -10.406 1.00 . A A . 153 VAL HG13 1 1
3 14524 1 1 153 VAL HG21 H 14.919 8.098 -8.339 1.00 . A A . 153 VAL HG21 1 1
3 14525 1 1 153 VAL HG22 H 13.640 9.281 -7.769 1.00 . A A . 153 VAL HG22 1 1
3 14526 1 1 153 VAL HG23 H 13.930 8.828 -9.521 1.00 . A A . 153 VAL HG23 1 1
3 14527 1 1 153 VAL N N 11.077 8.782 -7.759 1.00 . A A . 153 VAL N 1 1
3 14528 1 1 153 VAL O O 10.198 6.032 -9.620 1.00 . A A . 153 VAL O 1 1
3 14529 1 1 154 ILE C C 8.064 5.297 -7.958 1.00 . A A . 154 ILE C 1 1
3 14530 1 1 154 ILE CA C 9.337 5.037 -7.220 1.00 . A A . 154 ILE CA 1 1
3 14531 1 1 154 ILE CB C 9.035 4.684 -5.779 1.00 . A A . 154 ILE CB 1 1
3 14532 1 1 154 ILE CD1 C 7.221 2.953 -6.349 1.00 . A A . 154 ILE CD1 1 1
3 14533 1 1 154 ILE CG1 C 8.559 3.230 -5.665 1.00 . A A . 154 ILE CG1 1 1
3 14534 1 1 154 ILE CG2 C 8.003 5.668 -5.212 1.00 . A A . 154 ILE CG2 1 1
3 14535 1 1 154 ILE H H 10.455 6.727 -6.544 1.00 . A A . 154 ILE H 1 1
3 14536 1 1 154 ILE HA H 9.851 4.169 -7.696 1.00 . A A . 154 ILE HA 1 1
3 14537 1 1 154 ILE HB H 9.976 4.790 -5.190 1.00 . A A . 154 ILE HB 1 1
3 14538 1 1 154 ILE HD11 H 6.438 3.651 -5.971 1.00 . A A . 154 ILE HD11 1 1
3 14539 1 1 154 ILE HD12 H 6.876 1.897 -6.265 1.00 . A A . 154 ILE HD12 1 1
3 14540 1 1 154 ILE HD13 H 7.257 3.269 -7.417 1.00 . A A . 154 ILE HD13 1 1
3 14541 1 1 154 ILE HG12 H 9.342 2.532 -6.042 1.00 . A A . 154 ILE HG12 1 1
3 14542 1 1 154 ILE HG13 H 8.523 2.914 -4.596 1.00 . A A . 154 ILE HG13 1 1
3 14543 1 1 154 ILE HG21 H 7.781 5.408 -4.152 1.00 . A A . 154 ILE HG21 1 1
3 14544 1 1 154 ILE HG22 H 7.080 5.714 -5.836 1.00 . A A . 154 ILE HG22 1 1
3 14545 1 1 154 ILE HG23 H 8.328 6.729 -5.326 1.00 . A A . 154 ILE HG23 1 1
3 14546 1 1 154 ILE N N 10.170 6.198 -7.369 1.00 . A A . 154 ILE N 1 1
3 14547 1 1 154 ILE O O 7.531 4.422 -8.639 1.00 . A A . 154 ILE O 1 1
3 14548 1 1 155 TRP C C 6.580 6.713 -10.029 1.00 . A A . 155 TRP C 1 1
3 14549 1 1 155 TRP CA C 6.339 6.846 -8.554 1.00 . A A . 155 TRP CA 1 1
3 14550 1 1 155 TRP CB C 5.805 8.259 -8.264 1.00 . A A . 155 TRP CB 1 1
3 14551 1 1 155 TRP CD1 C 5.729 8.769 -5.708 1.00 . A A . 155 TRP CD1 1 1
3 14552 1 1 155 TRP CD2 C 3.802 8.078 -6.627 1.00 . A A . 155 TRP CD2 1 1
3 14553 1 1 155 TRP CE2 C 3.588 8.298 -5.266 1.00 . A A . 155 TRP CE2 1 1
3 14554 1 1 155 TRP CE3 C 2.799 7.648 -7.446 1.00 . A A . 155 TRP CE3 1 1
3 14555 1 1 155 TRP CG C 5.179 8.384 -6.895 1.00 . A A . 155 TRP CG 1 1
3 14556 1 1 155 TRP CH2 C 1.349 7.657 -5.530 1.00 . A A . 155 TRP CH2 1 1
3 14557 1 1 155 TRP CZ2 C 2.361 8.090 -4.703 1.00 . A A . 155 TRP CZ2 1 1
3 14558 1 1 155 TRP CZ3 C 1.563 7.440 -6.876 1.00 . A A . 155 TRP CZ3 1 1
3 14559 1 1 155 TRP H H 8.011 7.239 -7.290 1.00 . A A . 155 TRP H 1 1
3 14560 1 1 155 TRP HA H 5.558 6.107 -8.257 1.00 . A A . 155 TRP HA 1 1
3 14561 1 1 155 TRP HB2 H 6.604 9.023 -8.407 1.00 . A A . 155 TRP HB2 1 1
3 14562 1 1 155 TRP HB3 H 5.095 8.587 -9.058 1.00 . A A . 155 TRP HB3 1 1
3 14563 1 1 155 TRP HD1 H 6.780 9.071 -5.566 1.00 . A A . 155 TRP HD1 1 1
3 14564 1 1 155 TRP HE1 H 4.930 8.962 -3.734 1.00 . A A . 155 TRP HE1 1 1
3 14565 1 1 155 TRP HE3 H 2.972 7.473 -8.521 1.00 . A A . 155 TRP HE3 1 1
3 14566 1 1 155 TRP HH2 H 0.346 7.480 -5.108 1.00 . A A . 155 TRP HH2 1 1
3 14567 1 1 155 TRP HZ2 H 2.187 8.263 -3.628 1.00 . A A . 155 TRP HZ2 1 1
3 14568 1 1 155 TRP HZ3 H 0.728 7.093 -7.507 1.00 . A A . 155 TRP HZ3 1 1
3 14569 1 1 155 TRP N N 7.547 6.531 -7.858 1.00 . A A . 155 TRP N 1 1
3 14570 1 1 155 TRP NE1 N 4.779 8.723 -4.714 1.00 . A A . 155 TRP NE1 1 1
3 14571 1 1 155 TRP O O 5.713 6.247 -10.762 1.00 . A A . 155 TRP O 1 1
3 14572 1 1 156 VAL C C 7.882 5.626 -12.399 1.00 . A A . 156 VAL C 1 1
3 14573 1 1 156 VAL CA C 7.994 7.047 -11.939 1.00 . A A . 156 VAL CA 1 1
3 14574 1 1 156 VAL CB C 9.359 7.535 -12.328 1.00 . A A . 156 VAL CB 1 1
3 14575 1 1 156 VAL CG1 C 9.539 7.333 -13.843 1.00 . A A . 156 VAL CG1 1 1
3 14576 1 1 156 VAL CG2 C 9.506 8.996 -11.870 1.00 . A A . 156 VAL CG2 1 1
3 14577 1 1 156 VAL H H 8.488 7.472 -9.900 1.00 . A A . 156 VAL H 1 1
3 14578 1 1 156 VAL HA H 7.225 7.661 -12.464 1.00 . A A . 156 VAL HA 1 1
3 14579 1 1 156 VAL HB H 10.120 6.918 -11.796 1.00 . A A . 156 VAL HB 1 1
3 14580 1 1 156 VAL HG11 H 10.553 7.695 -14.132 1.00 . A A . 156 VAL HG11 1 1
3 14581 1 1 156 VAL HG12 H 8.727 7.815 -14.437 1.00 . A A . 156 VAL HG12 1 1
3 14582 1 1 156 VAL HG13 H 9.355 6.280 -14.158 1.00 . A A . 156 VAL HG13 1 1
3 14583 1 1 156 VAL HG21 H 8.691 9.650 -12.259 1.00 . A A . 156 VAL HG21 1 1
3 14584 1 1 156 VAL HG22 H 10.521 9.358 -12.159 1.00 . A A . 156 VAL HG22 1 1
3 14585 1 1 156 VAL HG23 H 9.300 9.125 -10.782 1.00 . A A . 156 VAL HG23 1 1
3 14586 1 1 156 VAL N N 7.762 7.118 -10.524 1.00 . A A . 156 VAL N 1 1
3 14587 1 1 156 VAL O O 7.179 5.345 -13.367 1.00 . A A . 156 VAL O 1 1
3 14588 1 1 157 LEU C C 7.137 2.789 -11.991 1.00 . A A . 157 LEU C 1 1
3 14589 1 1 157 LEU CA C 8.533 3.305 -12.093 1.00 . A A . 157 LEU CA 1 1
3 14590 1 1 157 LEU CB C 9.438 2.407 -11.231 1.00 . A A . 157 LEU CB 1 1
3 14591 1 1 157 LEU CD1 C 11.382 4.050 -11.104 1.00 . A A . 157 LEU CD1 1 1
3 14592 1 1 157 LEU CD2 C 11.787 1.543 -10.786 1.00 . A A . 157 LEU CD2 1 1
3 14593 1 1 157 LEU CG C 10.945 2.626 -11.478 1.00 . A A . 157 LEU CG 1 1
3 14594 1 1 157 LEU H H 9.081 4.963 -10.873 1.00 . A A . 157 LEU H 1 1
3 14595 1 1 157 LEU HA H 8.864 3.232 -13.155 1.00 . A A . 157 LEU HA 1 1
3 14596 1 1 157 LEU HB2 H 9.195 2.526 -10.149 1.00 . A A . 157 LEU HB2 1 1
3 14597 1 1 157 LEU HB3 H 9.170 1.333 -11.366 1.00 . A A . 157 LEU HB3 1 1
3 14598 1 1 157 LEU HD11 H 12.471 4.209 -11.283 1.00 . A A . 157 LEU HD11 1 1
3 14599 1 1 157 LEU HD12 H 11.103 4.298 -10.053 1.00 . A A . 157 LEU HD12 1 1
3 14600 1 1 157 LEU HD13 H 10.768 4.816 -11.633 1.00 . A A . 157 LEU HD13 1 1
3 14601 1 1 157 LEU HD21 H 11.555 1.478 -9.697 1.00 . A A . 157 LEU HD21 1 1
3 14602 1 1 157 LEU HD22 H 12.876 1.702 -10.964 1.00 . A A . 157 LEU HD22 1 1
3 14603 1 1 157 LEU HD23 H 11.467 0.519 -11.090 1.00 . A A . 157 LEU HD23 1 1
3 14604 1 1 157 LEU HG H 11.112 2.515 -12.575 1.00 . A A . 157 LEU HG 1 1
3 14605 1 1 157 LEU N N 8.551 4.687 -11.700 1.00 . A A . 157 LEU N 1 1
3 14606 1 1 157 LEU O O 6.684 2.015 -12.834 1.00 . A A . 157 LEU O 1 1
3 14607 1 1 158 ALA C C 4.292 3.094 -11.993 1.00 . A A . 158 ALA C 1 1
3 14608 1 1 158 ALA CA C 5.069 2.748 -10.765 1.00 . A A . 158 ALA CA 1 1
3 14609 1 1 158 ALA CB C 4.363 3.401 -9.565 1.00 . A A . 158 ALA CB 1 1
3 14610 1 1 158 ALA H H 6.801 3.903 -10.301 1.00 . A A . 158 ALA H 1 1
3 14611 1 1 158 ALA HA H 5.084 1.641 -10.633 1.00 . A A . 158 ALA HA 1 1
3 14612 1 1 158 ALA HB1 H 4.220 4.500 -9.692 1.00 . A A . 158 ALA HB1 1 1
3 14613 1 1 158 ALA HB2 H 4.944 3.143 -8.649 1.00 . A A . 158 ALA HB2 1 1
3 14614 1 1 158 ALA HB3 H 3.286 3.120 -9.490 1.00 . A A . 158 ALA HB3 1 1
3 14615 1 1 158 ALA N N 6.405 3.227 -10.955 1.00 . A A . 158 ALA N 1 1
3 14616 1 1 158 ALA O O 3.509 2.293 -12.497 1.00 . A A . 158 ALA O 1 1
3 14617 1 1 159 LEU C C 4.240 3.809 -14.842 1.00 . A A . 159 LEU C 1 1
3 14618 1 1 159 LEU CA C 3.833 4.712 -13.718 1.00 . A A . 159 LEU CA 1 1
3 14619 1 1 159 LEU CB C 4.107 6.170 -14.139 1.00 . A A . 159 LEU CB 1 1
3 14620 1 1 159 LEU CD1 C 1.785 7.144 -13.857 1.00 . A A . 159 LEU CD1 1 1
3 14621 1 1 159 LEU CD2 C 3.382 7.139 -11.878 1.00 . A A . 159 LEU CD2 1 1
3 14622 1 1 159 LEU CG C 3.250 7.224 -13.404 1.00 . A A . 159 LEU CG 1 1
3 14623 1 1 159 LEU H H 5.168 4.943 -12.074 1.00 . A A . 159 LEU H 1 1
3 14624 1 1 159 LEU HA H 2.737 4.594 -13.554 1.00 . A A . 159 LEU HA 1 1
3 14625 1 1 159 LEU HB2 H 5.191 6.407 -14.032 1.00 . A A . 159 LEU HB2 1 1
3 14626 1 1 159 LEU HB3 H 3.994 6.281 -15.243 1.00 . A A . 159 LEU HB3 1 1
3 14627 1 1 159 LEU HD11 H 1.690 7.206 -14.967 1.00 . A A . 159 LEU HD11 1 1
3 14628 1 1 159 LEU HD12 H 1.162 7.918 -13.353 1.00 . A A . 159 LEU HD12 1 1
3 14629 1 1 159 LEU HD13 H 1.287 6.230 -13.457 1.00 . A A . 159 LEU HD13 1 1
3 14630 1 1 159 LEU HD21 H 2.758 7.913 -11.373 1.00 . A A . 159 LEU HD21 1 1
3 14631 1 1 159 LEU HD22 H 4.446 7.198 -11.549 1.00 . A A . 159 LEU HD22 1 1
3 14632 1 1 159 LEU HD23 H 2.884 6.225 -11.478 1.00 . A A . 159 LEU HD23 1 1
3 14633 1 1 159 LEU HG H 3.633 8.226 -13.709 1.00 . A A . 159 LEU HG 1 1
3 14634 1 1 159 LEU N N 4.512 4.306 -12.524 1.00 . A A . 159 LEU N 1 1
3 14635 1 1 159 LEU O O 3.437 3.538 -15.733 1.00 . A A . 159 LEU O 1 1
3 14636 1 1 160 LEU C C 4.985 1.296 -16.040 1.00 . A A . 160 LEU C 1 1
3 14637 1 1 160 LEU CA C 5.896 2.468 -15.935 1.00 . A A . 160 LEU CA 1 1
3 14638 1 1 160 LEU CB C 7.333 1.922 -15.843 1.00 . A A . 160 LEU CB 1 1
3 14639 1 1 160 LEU CD1 C 8.296 3.157 -17.833 1.00 . A A . 160 LEU CD1 1 1
3 14640 1 1 160 LEU CD2 C 8.438 4.200 -15.508 1.00 . A A . 160 LEU CD2 1 1
3 14641 1 1 160 LEU CG C 8.421 2.902 -16.322 1.00 . A A . 160 LEU CG 1 1
3 14642 1 1 160 LEU H H 6.136 3.517 -14.080 1.00 . A A . 160 LEU H 1 1
3 14643 1 1 160 LEU HA H 5.809 3.060 -16.876 1.00 . A A . 160 LEU HA 1 1
3 14644 1 1 160 LEU HB2 H 7.551 1.576 -14.805 1.00 . A A . 160 LEU HB2 1 1
3 14645 1 1 160 LEU HB3 H 7.416 0.952 -16.388 1.00 . A A . 160 LEU HB3 1 1
3 14646 1 1 160 LEU HD11 H 8.284 2.213 -18.426 1.00 . A A . 160 LEU HD11 1 1
3 14647 1 1 160 LEU HD12 H 9.098 3.845 -18.191 1.00 . A A . 160 LEU HD12 1 1
3 14648 1 1 160 LEU HD13 H 7.405 3.786 -18.062 1.00 . A A . 160 LEU HD13 1 1
3 14649 1 1 160 LEU HD21 H 9.239 4.887 -15.866 1.00 . A A . 160 LEU HD21 1 1
3 14650 1 1 160 LEU HD22 H 8.528 4.015 -14.412 1.00 . A A . 160 LEU HD22 1 1
3 14651 1 1 160 LEU HD23 H 7.546 4.829 -15.737 1.00 . A A . 160 LEU HD23 1 1
3 14652 1 1 160 LEU HG H 9.403 2.402 -16.157 1.00 . A A . 160 LEU HG 1 1
3 14653 1 1 160 LEU N N 5.491 3.306 -14.841 1.00 . A A . 160 LEU N 1 1
3 14654 1 1 160 LEU O O 4.694 0.847 -17.143 1.00 . A A . 160 LEU O 1 1
3 14655 1 1 161 LEU C C 2.213 0.192 -15.316 1.00 . A A . 161 LEU C 1 1
3 14656 1 1 161 LEU CA C 3.602 -0.355 -15.188 1.00 . A A . 161 LEU CA 1 1
3 14657 1 1 161 LEU CB C 3.591 -1.544 -14.219 1.00 . A A . 161 LEU CB 1 1
3 14658 1 1 161 LEU CD1 C 4.563 -3.858 -13.837 1.00 . A A . 161 LEU CD1 1 1
3 14659 1 1 161 LEU CD2 C 5.076 -2.586 -15.993 1.00 . A A . 161 LEU CD2 1 1
3 14660 1 1 161 LEU CG C 4.777 -2.486 -14.489 1.00 . A A . 161 LEU CG 1 1
3 14661 1 1 161 LEU H H 4.960 0.857 -14.004 1.00 . A A . 161 LEU H 1 1
3 14662 1 1 161 LEU HA H 3.853 -0.781 -16.187 1.00 . A A . 161 LEU HA 1 1
3 14663 1 1 161 LEU HB2 H 3.566 -1.208 -13.156 1.00 . A A . 161 LEU HB2 1 1
3 14664 1 1 161 LEU HB3 H 2.618 -2.089 -14.247 1.00 . A A . 161 LEU HB3 1 1
3 14665 1 1 161 LEU HD11 H 5.423 -4.541 -14.033 1.00 . A A . 161 LEU HD11 1 1
3 14666 1 1 161 LEU HD12 H 3.598 -4.316 -14.157 1.00 . A A . 161 LEU HD12 1 1
3 14667 1 1 161 LEU HD13 H 4.357 -3.764 -12.746 1.00 . A A . 161 LEU HD13 1 1
3 14668 1 1 161 LEU HD21 H 4.171 -2.889 -16.571 1.00 . A A . 161 LEU HD21 1 1
3 14669 1 1 161 LEU HD22 H 5.936 -3.268 -16.189 1.00 . A A . 161 LEU HD22 1 1
3 14670 1 1 161 LEU HD23 H 5.239 -1.580 -16.446 1.00 . A A . 161 LEU HD23 1 1
3 14671 1 1 161 LEU HG H 5.674 -2.030 -14.006 1.00 . A A . 161 LEU HG 1 1
3 14672 1 1 161 LEU N N 4.593 0.652 -14.933 1.00 . A A . 161 LEU N 1 1
3 14673 1 1 161 LEU O O 1.466 -0.166 -16.220 1.00 . A A . 161 LEU O 1 1
3 14674 1 1 162 ALA C C 0.043 2.201 -15.668 1.00 . A A . 162 ALA C 1 1
3 14675 1 1 162 ALA CA C 0.455 1.540 -14.399 1.00 . A A . 162 ALA CA 1 1
3 14676 1 1 162 ALA CB C 0.172 2.524 -13.253 1.00 . A A . 162 ALA CB 1 1
3 14677 1 1 162 ALA H H 2.501 1.514 -13.777 1.00 . A A . 162 ALA H 1 1
3 14678 1 1 162 ALA HA H -0.186 0.639 -14.251 1.00 . A A . 162 ALA HA 1 1
3 14679 1 1 162 ALA HB1 H 0.656 3.517 -13.403 1.00 . A A . 162 ALA HB1 1 1
3 14680 1 1 162 ALA HB2 H 0.480 2.029 -12.302 1.00 . A A . 162 ALA HB2 1 1
3 14681 1 1 162 ALA HB3 H -0.885 2.878 -13.235 1.00 . A A . 162 ALA HB3 1 1
3 14682 1 1 162 ALA N N 1.826 1.114 -14.429 1.00 . A A . 162 ALA N 1 1
3 14683 1 1 162 ALA O O -1.086 2.018 -16.119 1.00 . A A . 162 ALA O 1 1
3 14684 1 1 163 PHE C C 0.399 3.008 -18.686 1.00 . A A . 163 PHE C 1 1
3 14685 1 1 163 PHE CA C 0.524 3.794 -17.399 1.00 . A A . 163 PHE CA 1 1
3 14686 1 1 163 PHE CB C 1.388 5.033 -17.663 1.00 . A A . 163 PHE CB 1 1
3 14687 1 1 163 PHE CD1 C 0.283 5.927 -19.722 1.00 . A A . 163 PHE CD1 1 1
3 14688 1 1 163 PHE CD2 C -0.336 6.801 -17.606 1.00 . A A . 163 PHE CD2 1 1
3 14689 1 1 163 PHE CE1 C -0.616 6.774 -20.329 1.00 . A A . 163 PHE CE1 1 1
3 14690 1 1 163 PHE CE2 C -1.236 7.648 -18.207 1.00 . A A . 163 PHE CE2 1 1
3 14691 1 1 163 PHE CG C 0.437 5.944 -18.357 1.00 . A A . 163 PHE CG 1 1
3 14692 1 1 163 PHE CZ C -1.375 7.636 -19.573 1.00 . A A . 163 PHE CZ 1 1
3 14693 1 1 163 PHE H H 1.872 3.105 -15.887 1.00 . A A . 163 PHE H 1 1
3 14694 1 1 163 PHE HA H -0.499 4.176 -17.171 1.00 . A A . 163 PHE HA 1 1
3 14695 1 1 163 PHE HB2 H 1.877 5.465 -16.759 1.00 . A A . 163 PHE HB2 1 1
3 14696 1 1 163 PHE HB3 H 2.336 4.835 -18.215 1.00 . A A . 163 PHE HB3 1 1
3 14697 1 1 163 PHE HD1 H 0.883 5.232 -20.334 1.00 . A A . 163 PHE HD1 1 1
3 14698 1 1 163 PHE HD2 H -0.231 6.808 -16.507 1.00 . A A . 163 PHE HD2 1 1
3 14699 1 1 163 PHE HE1 H -0.730 6.761 -21.426 1.00 . A A . 163 PHE HE1 1 1
3 14700 1 1 163 PHE HE2 H -1.844 8.335 -17.595 1.00 . A A . 163 PHE HE2 1 1
3 14701 1 1 163 PHE HZ H -2.093 8.315 -20.063 1.00 . A A . 163 PHE HZ 1 1
3 14702 1 1 163 PHE N N 0.924 3.025 -16.253 1.00 . A A . 163 PHE N 1 1
3 14703 1 1 163 PHE O O -0.484 3.304 -19.487 1.00 . A A . 163 PHE O 1 1
3 14704 1 1 164 PRO C C -0.164 0.762 -20.635 1.00 . A A . 164 PRO C 1 1
3 14705 1 1 164 PRO CA C 1.127 1.399 -20.257 1.00 . A A . 164 PRO CA 1 1
3 14706 1 1 164 PRO CB C 2.357 0.515 -20.380 1.00 . A A . 164 PRO CB 1 1
3 14707 1 1 164 PRO CD C 2.595 2.094 -18.527 1.00 . A A . 164 PRO CD 1 1
3 14708 1 1 164 PRO CG C 3.403 1.321 -19.595 1.00 . A A . 164 PRO CG 1 1
3 14709 1 1 164 PRO HA H 1.278 2.220 -20.996 1.00 . A A . 164 PRO HA 1 1
3 14710 1 1 164 PRO HB2 H 2.220 -0.539 -20.042 1.00 . A A . 164 PRO HB2 1 1
3 14711 1 1 164 PRO HB3 H 2.649 0.251 -21.424 1.00 . A A . 164 PRO HB3 1 1
3 14712 1 1 164 PRO HD2 H 2.755 1.722 -17.489 1.00 . A A . 164 PRO HD2 1 1
3 14713 1 1 164 PRO HD3 H 2.963 3.133 -18.353 1.00 . A A . 164 PRO HD3 1 1
3 14714 1 1 164 PRO HG2 H 4.229 0.701 -19.175 1.00 . A A . 164 PRO HG2 1 1
3 14715 1 1 164 PRO HG3 H 4.043 1.972 -20.235 1.00 . A A . 164 PRO HG3 1 1
3 14716 1 1 164 PRO N N 1.217 2.030 -18.962 1.00 . A A . 164 PRO N 1 1
3 14717 1 1 164 PRO O O -0.432 0.665 -21.830 1.00 . A A . 164 PRO O 1 1
3 14718 1 1 165 GLN C C -3.018 0.821 -20.766 1.00 . A A . 165 GLN C 1 1
3 14719 1 1 165 GLN CA C -2.245 -0.244 -20.037 1.00 . A A . 165 GLN CA 1 1
3 14720 1 1 165 GLN CB C -3.079 -0.661 -18.815 1.00 . A A . 165 GLN CB 1 1
3 14721 1 1 165 GLN CD C -3.363 -2.020 -16.786 1.00 . A A . 165 GLN CD 1 1
3 14722 1 1 165 GLN CG C -2.448 -1.774 -17.977 1.00 . A A . 165 GLN CG 1 1
3 14723 1 1 165 GLN H H -0.719 0.409 -18.692 1.00 . A A . 165 GLN H 1 1
3 14724 1 1 165 GLN HA H -2.083 -1.122 -20.706 1.00 . A A . 165 GLN HA 1 1
3 14725 1 1 165 GLN HB2 H -3.309 0.224 -18.178 1.00 . A A . 165 GLN HB2 1 1
3 14726 1 1 165 GLN HB3 H -4.112 -0.945 -19.125 1.00 . A A . 165 GLN HB3 1 1
3 14727 1 1 165 GLN HE21 H -3.637 -4.030 -17.297 1.00 . A A . 165 GLN HE21 1 1
3 14728 1 1 165 GLN HE22 H -4.477 -3.442 -15.848 1.00 . A A . 165 GLN HE22 1 1
3 14729 1 1 165 GLN HG2 H -2.240 -2.697 -18.565 1.00 . A A . 165 GLN HG2 1 1
3 14730 1 1 165 GLN HG3 H -1.397 -1.551 -17.679 1.00 . A A . 165 GLN HG3 1 1
3 14731 1 1 165 GLN N N -0.985 0.331 -19.673 1.00 . A A . 165 GLN N 1 1
3 14732 1 1 165 GLN NE2 N -3.863 -3.277 -16.647 1.00 . A A . 165 GLN NE2 1 1
3 14733 1 1 165 GLN O O -3.812 0.515 -21.655 1.00 . A A . 165 GLN O 1 1
3 14734 1 1 165 GLN OE1 O -3.635 -1.112 -16.002 1.00 . A A . 165 GLN OE1 1 1
3 14735 1 1 166 GLY C C -2.970 3.322 -22.393 1.00 . A A . 166 GLY C 1 1
3 14736 1 1 166 GLY CA C -3.486 3.226 -20.997 1.00 . A A . 166 GLY CA 1 1
3 14737 1 1 166 GLY H H -2.225 2.277 -19.568 1.00 . A A . 166 GLY H 1 1
3 14738 1 1 166 GLY HA2 H -4.598 3.169 -20.951 1.00 . A A . 166 GLY HA2 1 1
3 14739 1 1 166 GLY HA3 H -3.360 4.175 -20.424 1.00 . A A . 166 GLY HA3 1 1
3 14740 1 1 166 GLY N N -2.842 2.100 -20.361 1.00 . A A . 166 GLY N 1 1
3 14741 1 1 166 GLY O O -3.709 3.593 -23.339 1.00 . A A . 166 GLY O 1 1
3 14742 1 1 167 TYR C C -1.692 1.772 -24.375 1.00 . A A . 167 TYR C 1 1
3 14743 1 1 167 TYR CA C -1.062 3.016 -23.851 1.00 . A A . 167 TYR CA 1 1
3 14744 1 1 167 TYR CB C 0.465 2.827 -23.817 1.00 . A A . 167 TYR CB 1 1
3 14745 1 1 167 TYR CD1 C 1.193 4.081 -25.834 1.00 . A A . 167 TYR CD1 1 1
3 14746 1 1 167 TYR CD2 C 1.251 1.712 -25.904 1.00 . A A . 167 TYR CD2 1 1
3 14747 1 1 167 TYR CE1 C 1.669 4.136 -27.122 1.00 . A A . 167 TYR CE1 1 1
3 14748 1 1 167 TYR CE2 C 1.728 1.761 -27.193 1.00 . A A . 167 TYR CE2 1 1
3 14749 1 1 167 TYR CG C 0.978 2.871 -25.216 1.00 . A A . 167 TYR CG 1 1
3 14750 1 1 167 TYR CZ C 1.937 2.975 -27.804 1.00 . A A . 167 TYR CZ 1 1
3 14751 1 1 167 TYR H H -1.058 3.008 -21.726 1.00 . A A . 167 TYR H 1 1
3 14752 1 1 167 TYR HA H -1.341 3.896 -24.477 1.00 . A A . 167 TYR HA 1 1
3 14753 1 1 167 TYR HB2 H 0.973 3.564 -23.152 1.00 . A A . 167 TYR HB2 1 1
3 14754 1 1 167 TYR HB3 H 0.770 1.900 -23.278 1.00 . A A . 167 TYR HB3 1 1
3 14755 1 1 167 TYR HD1 H 0.980 5.018 -25.290 1.00 . A A . 167 TYR HD1 1 1
3 14756 1 1 167 TYR HD2 H 1.087 0.736 -25.419 1.00 . A A . 167 TYR HD2 1 1
3 14757 1 1 167 TYR HE1 H 1.837 5.112 -27.608 1.00 . A A . 167 TYR HE1 1 1
3 14758 1 1 167 TYR HE2 H 1.943 0.826 -27.737 1.00 . A A . 167 TYR HE2 1 1
3 14759 1 1 167 TYR HH H 2.571 3.866 -29.549 1.00 . A A . 167 TYR HH 1 1
3 14760 1 1 167 TYR N N -1.651 3.108 -22.551 1.00 . A A . 167 TYR N 1 1
3 14761 1 1 167 TYR O O -2.232 1.000 -23.587 1.00 . A A . 167 TYR O 1 1
3 14762 1 1 167 TYR OH O 2.426 3.028 -29.126 1.00 . A A . 167 TYR OH 1 1
3 14763 1 1 168 TYR C C -1.775 -0.825 -25.557 1.00 . A A . 168 TYR C 1 1
3 14764 1 1 168 TYR CA C -2.421 0.383 -26.140 1.00 . A A . 168 TYR CA 1 1
3 14765 1 1 168 TYR CB C -2.458 0.191 -27.664 1.00 . A A . 168 TYR CB 1 1
3 14766 1 1 168 TYR CD1 C -3.139 2.449 -28.491 1.00 . A A . 168 TYR CD1 1 1
3 14767 1 1 168 TYR CD2 C -4.728 0.690 -28.520 1.00 . A A . 168 TYR CD2 1 1
3 14768 1 1 168 TYR CE1 C -4.078 3.304 -29.020 1.00 . A A . 168 TYR CE1 1 1
3 14769 1 1 168 TYR CE2 C -5.671 1.539 -29.049 1.00 . A A . 168 TYR CE2 1 1
3 14770 1 1 168 TYR CG C -3.458 1.136 -28.235 1.00 . A A . 168 TYR CG 1 1
3 14771 1 1 168 TYR CZ C -5.346 2.849 -29.300 1.00 . A A . 168 TYR CZ 1 1
3 14772 1 1 168 TYR H H -1.292 2.205 -26.363 1.00 . A A . 168 TYR H 1 1
3 14773 1 1 168 TYR HA H -3.471 0.433 -25.767 1.00 . A A . 168 TYR HA 1 1
3 14774 1 1 168 TYR HB2 H -1.452 0.298 -28.133 1.00 . A A . 168 TYR HB2 1 1
3 14775 1 1 168 TYR HB3 H -2.653 -0.866 -27.957 1.00 . A A . 168 TYR HB3 1 1
3 14776 1 1 168 TYR HD1 H -2.124 2.819 -28.270 1.00 . A A . 168 TYR HD1 1 1
3 14777 1 1 168 TYR HD2 H -4.992 -0.363 -28.323 1.00 . A A . 168 TYR HD2 1 1
3 14778 1 1 168 TYR HE1 H -3.815 4.356 -29.221 1.00 . A A . 168 TYR HE1 1 1
3 14779 1 1 168 TYR HE2 H -6.686 1.168 -29.271 1.00 . A A . 168 TYR HE2 1 1
3 14780 1 1 168 TYR HH H -6.086 4.630 -30.017 1.00 . A A . 168 TYR HH 1 1
3 14781 1 1 168 TYR N N -1.730 1.562 -25.703 1.00 . A A . 168 TYR N 1 1
3 14782 1 1 168 TYR O O -0.718 -1.293 -25.972 1.00 . A A . 168 TYR O 1 1
3 14783 1 1 168 TYR OH O -6.311 3.723 -29.843 1.00 . A A . 168 TYR OH 1 1
3 14784 1 1 169 SER C C -3.307 -3.176 -23.410 1.00 . A A . 169 SER C 1 1
3 14785 1 1 169 SER CA C -2.042 -2.532 -23.870 1.00 . A A . 169 SER CA 1 1
3 14786 1 1 169 SER CB C -1.205 -2.204 -22.622 1.00 . A A . 169 SER CB 1 1
3 14787 1 1 169 SER H H -3.395 -0.991 -24.339 1.00 . A A . 169 SER H 1 1
3 14788 1 1 169 SER HA H -1.480 -3.217 -24.547 1.00 . A A . 169 SER HA 1 1
3 14789 1 1 169 SER HB2 H -1.772 -1.582 -21.891 1.00 . A A . 169 SER HB2 1 1
3 14790 1 1 169 SER HB3 H -1.041 -3.101 -21.981 1.00 . A A . 169 SER HB3 1 1
3 14791 1 1 169 SER HG H 0.534 -1.389 -22.233 1.00 . A A . 169 SER HG 1 1
3 14792 1 1 169 SER N N -2.490 -1.394 -24.581 1.00 . A A . 169 SER N 1 1
3 14793 1 1 169 SER O O -4.403 -2.854 -23.877 1.00 . A A . 169 SER O 1 1
3 14794 1 1 169 SER OG O 0.018 -1.592 -23.004 1.00 . A A . 169 SER OG 1 1
3 14795 1 1 170 THR C C -5.197 -3.886 -21.196 1.00 . A A . 170 THR C 1 1
3 14796 1 1 170 THR CA C -4.274 -4.848 -21.926 1.00 . A A . 170 THR CA 1 1
3 14797 1 1 170 THR CB C -3.851 -5.834 -20.879 1.00 . A A . 170 THR CB 1 1
3 14798 1 1 170 THR CG2 C -2.739 -6.715 -21.458 1.00 . A A . 170 THR CG2 1 1
3 14799 1 1 170 THR H H -2.224 -4.341 -22.143 1.00 . A A . 170 THR H 1 1
3 14800 1 1 170 THR HA H -4.832 -5.370 -22.738 1.00 . A A . 170 THR HA 1 1
3 14801 1 1 170 THR HB H -4.720 -6.469 -20.589 1.00 . A A . 170 THR HB 1 1
3 14802 1 1 170 THR HG1 H -4.048 -4.602 -19.380 1.00 . A A . 170 THR HG1 1 1
3 14803 1 1 170 THR HG21 H -1.813 -6.134 -21.681 1.00 . A A . 170 THR HG21 1 1
3 14804 1 1 170 THR HG22 H -3.126 -7.253 -22.353 1.00 . A A . 170 THR HG22 1 1
3 14805 1 1 170 THR HG23 H -2.311 -7.409 -20.698 1.00 . A A . 170 THR HG23 1 1
3 14806 1 1 170 THR N N -3.162 -4.124 -22.477 1.00 . A A . 170 THR N 1 1
3 14807 1 1 170 THR O O -4.870 -2.701 -21.153 1.00 . A A . 170 THR O 1 1
3 14808 1 1 170 THR OG1 O -3.358 -5.148 -19.738 1.00 . A A . 170 THR OG1 1 1
3 14809 1 1 171 THR C C -8.457 -4.532 -19.131 1.00 . A A . 171 THR C 1 1
3 14810 1 1 171 THR CA C -7.400 -3.628 -19.894 1.00 . A A . 171 THR CA 1 1
3 14811 1 1 171 THR CB C -8.252 -2.720 -20.737 1.00 . A A . 171 THR CB 1 1
3 14812 1 1 171 THR CG2 C -7.385 -1.674 -21.454 1.00 . A A . 171 THR CG2 1 1
3 14813 1 1 171 THR H H -6.580 -5.363 -20.845 1.00 . A A . 171 THR H 1 1
3 14814 1 1 171 THR HA H -6.868 -3.003 -19.139 1.00 . A A . 171 THR HA 1 1
3 14815 1 1 171 THR HB H -8.977 -2.192 -20.075 1.00 . A A . 171 THR HB 1 1
3 14816 1 1 171 THR HG1 H -9.514 -4.137 -21.243 1.00 . A A . 171 THR HG1 1 1
3 14817 1 1 171 THR HG21 H -6.753 -1.100 -20.737 1.00 . A A . 171 THR HG21 1 1
3 14818 1 1 171 THR HG22 H -8.017 -1.000 -22.079 1.00 . A A . 171 THR HG22 1 1
3 14819 1 1 171 THR HG23 H -6.572 -2.149 -22.050 1.00 . A A . 171 THR HG23 1 1
3 14820 1 1 171 THR N N -6.383 -4.376 -20.674 1.00 . A A . 171 THR N 1 1
3 14821 1 1 171 THR O O -8.289 -5.742 -19.232 1.00 . A A . 171 THR O 1 1
3 14822 1 1 171 THR OG1 O -8.978 -3.490 -21.686 1.00 . A A . 171 THR OG1 1 1
3 14823 1 1 172 GLU C C -11.203 -4.736 -16.344 1.00 . A A . 172 GLU C 1 1
3 14824 1 1 172 GLU CA C -10.730 -4.725 -17.821 1.00 . A A . 172 GLU CA 1 1
3 14825 1 1 172 GLU CB C -10.806 -6.198 -18.265 1.00 . A A . 172 GLU CB 1 1
3 14826 1 1 172 GLU CD C -12.578 -6.057 -19.976 1.00 . A A . 172 GLU CD 1 1
3 14827 1 1 172 GLU CG C -11.107 -6.372 -19.752 1.00 . A A . 172 GLU CG 1 1
3 14828 1 1 172 GLU H H -9.361 -3.042 -17.967 1.00 . A A . 172 GLU H 1 1
3 14829 1 1 172 GLU HA H -11.561 -4.227 -18.374 1.00 . A A . 172 GLU HA 1 1
3 14830 1 1 172 GLU HB2 H -9.874 -6.742 -17.985 1.00 . A A . 172 GLU HB2 1 1
3 14831 1 1 172 GLU HB3 H -11.543 -6.759 -17.645 1.00 . A A . 172 GLU HB3 1 1
3 14832 1 1 172 GLU HG2 H -10.433 -5.768 -20.401 1.00 . A A . 172 GLU HG2 1 1
3 14833 1 1 172 GLU HG3 H -10.820 -7.379 -20.134 1.00 . A A . 172 GLU HG3 1 1
3 14834 1 1 172 GLU N N -9.481 -4.002 -18.287 1.00 . A A . 172 GLU N 1 1
3 14835 1 1 172 GLU O O -10.432 -4.512 -15.419 1.00 . A A . 172 GLU O 1 1
3 14836 1 1 172 GLU OE1 O -13.259 -5.663 -18.991 1.00 . A A . 172 GLU OE1 1 1
3 14837 1 1 172 GLU OE2 O -13.041 -6.207 -21.137 1.00 . A A . 172 GLU OE2 1 1
3 14838 1 1 173 THR C C -13.002 -6.569 -14.200 1.00 . A A . 173 THR C 1 1
3 14839 1 1 173 THR CA C -13.195 -5.172 -14.789 1.00 . A A . 173 THR CA 1 1
3 14840 1 1 173 THR CB C -14.676 -4.943 -14.844 1.00 . A A . 173 THR CB 1 1
3 14841 1 1 173 THR CG2 C -14.939 -3.560 -15.462 1.00 . A A . 173 THR CG2 1 1
3 14842 1 1 173 THR H H -13.113 -5.237 -16.917 1.00 . A A . 173 THR H 1 1
3 14843 1 1 173 THR HA H -12.744 -4.426 -14.094 1.00 . A A . 173 THR HA 1 1
3 14844 1 1 173 THR HB H -15.091 -4.968 -13.809 1.00 . A A . 173 THR HB 1 1
3 14845 1 1 173 THR HG1 H -15.136 -6.808 -15.241 1.00 . A A . 173 THR HG1 1 1
3 14846 1 1 173 THR HG21 H -14.400 -2.744 -14.925 1.00 . A A . 173 THR HG21 1 1
3 14847 1 1 173 THR HG22 H -16.040 -3.389 -15.502 1.00 . A A . 173 THR HG22 1 1
3 14848 1 1 173 THR HG23 H -14.451 -3.438 -16.457 1.00 . A A . 173 THR HG23 1 1
3 14849 1 1 173 THR N N -12.532 -5.059 -16.098 1.00 . A A . 173 THR N 1 1
3 14850 1 1 173 THR O O -12.849 -7.545 -14.931 1.00 . A A . 173 THR O 1 1
3 14851 1 1 173 THR OG1 O -15.298 -5.953 -15.623 1.00 . A A . 173 THR OG1 1 1
3 14852 1 1 174 MET C C -14.044 -8.730 -11.825 1.00 . A A . 174 MET C 1 1
3 14853 1 1 174 MET CA C -12.823 -7.839 -11.979 1.00 . A A . 174 MET CA 1 1
3 14854 1 1 174 MET CB C -12.353 -7.381 -10.591 1.00 . A A . 174 MET CB 1 1
3 14855 1 1 174 MET CE C -10.215 -6.606 -12.948 1.00 . A A . 174 MET CE 1 1
3 14856 1 1 174 MET CG C -10.857 -7.217 -10.436 1.00 . A A . 174 MET CG 1 1
3 14857 1 1 174 MET H H -13.292 -5.820 -12.349 1.00 . A A . 174 MET H 1 1
3 14858 1 1 174 MET HA H -12.007 -8.449 -12.434 1.00 . A A . 174 MET HA 1 1
3 14859 1 1 174 MET HB2 H -12.874 -6.438 -10.303 1.00 . A A . 174 MET HB2 1 1
3 14860 1 1 174 MET HB3 H -12.746 -8.069 -9.807 1.00 . A A . 174 MET HB3 1 1
3 14861 1 1 174 MET HE1 H -9.636 -7.555 -13.037 1.00 . A A . 174 MET HE1 1 1
3 14862 1 1 174 MET HE2 H -9.839 -5.715 -13.504 1.00 . A A . 174 MET HE2 1 1
3 14863 1 1 174 MET HE3 H -11.153 -7.086 -13.311 1.00 . A A . 174 MET HE3 1 1
3 14864 1 1 174 MET HG2 H -10.560 -7.181 -9.361 1.00 . A A . 174 MET HG2 1 1
3 14865 1 1 174 MET HG3 H -10.312 -8.143 -10.735 1.00 . A A . 174 MET HG3 1 1
3 14866 1 1 174 MET N N -13.054 -6.681 -12.842 1.00 . A A . 174 MET N 1 1
3 14867 1 1 174 MET O O -15.097 -8.355 -12.311 1.00 . A A . 174 MET O 1 1
3 14868 1 1 174 MET SD S -10.254 -5.788 -11.327 1.00 . A A . 174 MET SD 1 1
3 14869 1 1 175 PRO C C -16.523 -10.409 -11.125 1.00 . A A . 175 PRO C 1 1
3 14870 1 1 175 PRO CA C -15.092 -10.831 -11.238 1.00 . A A . 175 PRO CA 1 1
3 14871 1 1 175 PRO CB C -14.847 -11.886 -10.213 1.00 . A A . 175 PRO CB 1 1
3 14872 1 1 175 PRO CD C -13.344 -10.052 -9.884 1.00 . A A . 175 PRO CD 1 1
3 14873 1 1 175 PRO CG C -14.210 -11.043 -9.140 1.00 . A A . 175 PRO CG 1 1
3 14874 1 1 175 PRO HA H -14.998 -11.337 -12.227 1.00 . A A . 175 PRO HA 1 1
3 14875 1 1 175 PRO HB2 H -15.736 -12.484 -9.903 1.00 . A A . 175 PRO HB2 1 1
3 14876 1 1 175 PRO HB3 H -14.262 -12.773 -10.551 1.00 . A A . 175 PRO HB3 1 1
3 14877 1 1 175 PRO HD2 H -13.173 -9.095 -9.338 1.00 . A A . 175 PRO HD2 1 1
3 14878 1 1 175 PRO HD3 H -12.272 -10.348 -9.956 1.00 . A A . 175 PRO HD3 1 1
3 14879 1 1 175 PRO HG2 H -14.941 -10.569 -8.443 1.00 . A A . 175 PRO HG2 1 1
3 14880 1 1 175 PRO HG3 H -13.661 -11.632 -8.369 1.00 . A A . 175 PRO HG3 1 1
3 14881 1 1 175 PRO N N -14.001 -9.891 -11.168 1.00 . A A . 175 PRO N 1 1
3 14882 1 1 175 PRO O O -17.228 -10.589 -12.108 1.00 . A A . 175 PRO O 1 1
3 14883 1 1 176 SER C C -18.378 -8.063 -10.381 1.00 . A A . 176 SER C 1 1
3 14884 1 1 176 SER CA C -18.391 -9.436 -9.867 1.00 . A A . 176 SER CA 1 1
3 14885 1 1 176 SER CB C -18.882 -9.195 -8.428 1.00 . A A . 176 SER CB 1 1
3 14886 1 1 176 SER H H -16.399 -9.807 -9.167 1.00 . A A . 176 SER H 1 1
3 14887 1 1 176 SER HA H -19.089 -10.089 -10.442 1.00 . A A . 176 SER HA 1 1
3 14888 1 1 176 SER HB2 H -18.253 -8.435 -7.907 1.00 . A A . 176 SER HB2 1 1
3 14889 1 1 176 SER HB3 H -19.857 -8.653 -8.419 1.00 . A A . 176 SER HB3 1 1
3 14890 1 1 176 SER HG H -19.259 -10.247 -6.796 1.00 . A A . 176 SER HG 1 1
3 14891 1 1 176 SER N N -17.012 -9.887 -9.977 1.00 . A A . 176 SER N 1 1
3 14892 1 1 176 SER O O -19.324 -7.303 -10.197 1.00 . A A . 176 SER O 1 1
3 14893 1 1 176 SER OG O -18.956 -10.396 -7.684 1.00 . A A . 176 SER OG 1 1
3 14894 1 1 177 ARG C C -17.231 -5.193 -11.188 1.00 . A A . 177 ARG C 1 1
3 14895 1 1 177 ARG CA C -16.924 -6.506 -10.743 1.00 . A A . 177 ARG CA 1 1
3 14896 1 1 177 ARG CB C -15.434 -6.453 -10.388 1.00 . A A . 177 ARG CB 1 1
3 14897 1 1 177 ARG CD C -15.491 -6.212 -7.825 1.00 . A A . 177 ARG CD 1 1
3 14898 1 1 177 ARG CG C -15.125 -7.093 -9.027 1.00 . A A . 177 ARG CG 1 1
3 14899 1 1 177 ARG CZ C -17.557 -5.735 -6.541 1.00 . A A . 177 ARG CZ 1 1
3 14900 1 1 177 ARG H H -16.969 -8.315 -11.923 1.00 . A A . 177 ARG H 1 1
3 14901 1 1 177 ARG HA H -17.742 -6.615 -10.031 1.00 . A A . 177 ARG HA 1 1
3 14902 1 1 177 ARG HB2 H -14.815 -6.911 -11.195 1.00 . A A . 177 ARG HB2 1 1
3 14903 1 1 177 ARG HB3 H -15.049 -5.408 -10.436 1.00 . A A . 177 ARG HB3 1 1
3 14904 1 1 177 ARG HD2 H -14.746 -6.283 -6.999 1.00 . A A . 177 ARG HD2 1 1
3 14905 1 1 177 ARG HD3 H -15.375 -5.124 -8.040 1.00 . A A . 177 ARG HD3 1 1
3 14906 1 1 177 ARG HE H -17.306 -7.427 -7.712 1.00 . A A . 177 ARG HE 1 1
3 14907 1 1 177 ARG HG2 H -15.614 -8.091 -8.944 1.00 . A A . 177 ARG HG2 1 1
3 14908 1 1 177 ARG HG3 H -14.055 -7.403 -8.975 1.00 . A A . 177 ARG HG3 1 1
3 14909 1 1 177 ARG HH11 H -16.063 -4.303 -6.457 1.00 . A A . 177 ARG HH11 1 1
3 14910 1 1 177 ARG HH12 H -17.508 -3.938 -5.505 1.00 . A A . 177 ARG HH12 1 1
3 14911 1 1 177 ARG HH21 H -19.224 -6.954 -6.413 1.00 . A A . 177 ARG HH21 1 1
3 14912 1 1 177 ARG HH22 H -19.317 -5.455 -5.481 1.00 . A A . 177 ARG HH22 1 1
3 14913 1 1 177 ARG N N -17.356 -7.753 -11.166 1.00 . A A . 177 ARG N 1 1
3 14914 1 1 177 ARG NE N -16.872 -6.564 -7.384 1.00 . A A . 177 ARG NE 1 1
3 14915 1 1 177 ARG NH1 N -16.997 -4.557 -6.135 1.00 . A A . 177 ARG NH1 1 1
3 14916 1 1 177 ARG NH2 N -18.806 -6.074 -6.110 1.00 . A A . 177 ARG NH2 1 1
3 14917 1 1 177 ARG O O -17.704 -4.834 -12.261 1.00 . A A . 177 ARG O 1 1
3 14918 1 1 178 VAL C C -15.497 -2.753 -9.466 1.00 . A A . 178 VAL C 1 1
3 14919 1 1 178 VAL CA C -16.631 -3.149 -10.309 1.00 . A A . 178 VAL CA 1 1
3 14920 1 1 178 VAL CB C -17.433 -2.029 -10.904 1.00 . A A . 178 VAL CB 1 1
3 14921 1 1 178 VAL CG1 C -16.665 -0.750 -10.584 1.00 . A A . 178 VAL CG1 1 1
3 14922 1 1 178 VAL CG2 C -17.584 -2.139 -12.431 1.00 . A A . 178 VAL CG2 1 1
3 14923 1 1 178 VAL H H -17.214 -4.818 -9.160 1.00 . A A . 178 VAL H 1 1
3 14924 1 1 178 VAL HA H -16.425 -3.388 -11.352 1.00 . A A . 178 VAL HA 1 1
3 14925 1 1 178 VAL HB H -18.440 -1.993 -10.428 1.00 . A A . 178 VAL HB 1 1
3 14926 1 1 178 VAL HG11 H -16.555 -0.670 -9.477 1.00 . A A . 178 VAL HG11 1 1
3 14927 1 1 178 VAL HG12 H -17.136 0.155 -11.033 1.00 . A A . 178 VAL HG12 1 1
3 14928 1 1 178 VAL HG13 H -15.686 -0.694 -11.115 1.00 . A A . 178 VAL HG13 1 1
3 14929 1 1 178 VAL HG21 H -18.055 -1.234 -12.881 1.00 . A A . 178 VAL HG21 1 1
3 14930 1 1 178 VAL HG22 H -18.144 -3.074 -12.666 1.00 . A A . 178 VAL HG22 1 1
3 14931 1 1 178 VAL HG23 H -16.605 -2.083 -12.963 1.00 . A A . 178 VAL HG23 1 1
3 14932 1 1 178 VAL N N -17.051 -4.450 -10.097 1.00 . A A . 178 VAL N 1 1
3 14933 1 1 178 VAL O O -15.545 -2.014 -8.485 1.00 . A A . 178 VAL O 1 1
3 14934 1 1 179 VAL C C -12.447 -3.259 -10.905 1.00 . A A . 179 VAL C 1 1
3 14935 1 1 179 VAL CA C -13.086 -2.953 -9.591 1.00 . A A . 179 VAL CA 1 1
3 14936 1 1 179 VAL CB C -12.446 -3.665 -8.433 1.00 . A A . 179 VAL CB 1 1
3 14937 1 1 179 VAL CG1 C -12.455 -5.175 -8.669 1.00 . A A . 179 VAL CG1 1 1
3 14938 1 1 179 VAL CG2 C -11.044 -3.068 -8.227 1.00 . A A . 179 VAL CG2 1 1
3 14939 1 1 179 VAL H H -14.513 -4.152 -10.524 1.00 . A A . 179 VAL H 1 1
3 14940 1 1 179 VAL HA H -13.061 -1.852 -9.412 1.00 . A A . 179 VAL HA 1 1
3 14941 1 1 179 VAL HB H -13.049 -3.455 -7.520 1.00 . A A . 179 VAL HB 1 1
3 14942 1 1 179 VAL HG11 H -11.980 -5.703 -7.810 1.00 . A A . 179 VAL HG11 1 1
3 14943 1 1 179 VAL HG12 H -11.978 -5.446 -9.640 1.00 . A A . 179 VAL HG12 1 1
3 14944 1 1 179 VAL HG13 H -13.481 -5.557 -8.877 1.00 . A A . 179 VAL HG13 1 1
3 14945 1 1 179 VAL HG21 H -10.421 -3.100 -9.152 1.00 . A A . 179 VAL HG21 1 1
3 14946 1 1 179 VAL HG22 H -10.569 -3.597 -7.368 1.00 . A A . 179 VAL HG22 1 1
3 14947 1 1 179 VAL HG23 H -11.061 -1.961 -8.097 1.00 . A A . 179 VAL HG23 1 1
3 14948 1 1 179 VAL N N -14.398 -3.347 -9.907 1.00 . A A . 179 VAL N 1 1
3 14949 1 1 179 VAL O O -12.890 -4.174 -11.596 1.00 . A A . 179 VAL O 1 1
3 14950 1 1 180 CYS C C -9.464 -3.080 -12.490 1.00 . A A . 180 CYS C 1 1
3 14951 1 1 180 CYS CA C -10.914 -2.775 -12.642 1.00 . A A . 180 CYS CA 1 1
3 14952 1 1 180 CYS CB C -11.021 -1.671 -13.714 1.00 . A A . 180 CYS CB 1 1
3 14953 1 1 180 CYS H H -11.141 -1.661 -10.816 1.00 . A A . 180 CYS H 1 1
3 14954 1 1 180 CYS HA H -11.424 -3.688 -13.029 1.00 . A A . 180 CYS HA 1 1
3 14955 1 1 180 CYS HB2 H -10.865 -0.665 -13.257 1.00 . A A . 180 CYS HB2 1 1
3 14956 1 1 180 CYS HB3 H -10.142 -1.705 -14.399 1.00 . A A . 180 CYS HB3 1 1
3 14957 1 1 180 CYS N N -11.472 -2.459 -11.359 1.00 . A A . 180 CYS N 1 1
3 14958 1 1 180 CYS O O -8.793 -2.490 -11.650 1.00 . A A . 180 CYS O 1 1
3 14959 1 1 180 CYS SG S -12.571 -1.707 -14.661 1.00 . A A . 180 CYS SG 1 1
3 14960 1 1 181 MET C C -7.106 -4.872 -14.589 1.00 . A A . 181 MET C 1 1
3 14961 1 1 181 MET CA C -7.600 -4.479 -13.224 1.00 . A A . 181 MET CA 1 1
3 14962 1 1 181 MET CB C -7.354 -5.679 -12.298 1.00 . A A . 181 MET CB 1 1
3 14963 1 1 181 MET CE C -4.645 -5.827 -10.658 1.00 . A A . 181 MET CE 1 1
3 14964 1 1 181 MET CG C -7.265 -5.319 -10.814 1.00 . A A . 181 MET CG 1 1
3 14965 1 1 181 MET H H -9.580 -4.472 -13.993 1.00 . A A . 181 MET H 1 1
3 14966 1 1 181 MET HA H -6.981 -3.626 -12.861 1.00 . A A . 181 MET HA 1 1
3 14967 1 1 181 MET HB2 H -8.129 -6.464 -12.462 1.00 . A A . 181 MET HB2 1 1
3 14968 1 1 181 MET HB3 H -6.446 -6.239 -12.618 1.00 . A A . 181 MET HB3 1 1
3 14969 1 1 181 MET HE1 H -4.862 -6.783 -10.128 1.00 . A A . 181 MET HE1 1 1
3 14970 1 1 181 MET HE2 H -3.717 -5.275 -10.382 1.00 . A A . 181 MET HE2 1 1
3 14971 1 1 181 MET HE3 H -4.682 -6.321 -11.657 1.00 . A A . 181 MET HE3 1 1
3 14972 1 1 181 MET HG2 H -8.168 -4.751 -10.493 1.00 . A A . 181 MET HG2 1 1
3 14973 1 1 181 MET HG3 H -7.381 -6.230 -10.182 1.00 . A A . 181 MET HG3 1 1
3 14974 1 1 181 MET N N -8.965 -4.043 -13.302 1.00 . A A . 181 MET N 1 1
3 14975 1 1 181 MET O O -7.787 -4.712 -15.600 1.00 . A A . 181 MET O 1 1
3 14976 1 1 181 MET SD S -5.751 -4.419 -10.364 1.00 . A A . 181 MET SD 1 1
3 14977 1 1 182 ILE C C -5.878 -7.003 -16.406 1.00 . A A . 182 ILE C 1 1
3 14978 1 1 182 ILE CA C -5.192 -5.783 -15.846 1.00 . A A . 182 ILE CA 1 1
3 14979 1 1 182 ILE CB C -3.759 -6.131 -15.620 1.00 . A A . 182 ILE CB 1 1
3 14980 1 1 182 ILE CD1 C -1.453 -6.053 -16.566 1.00 . A A . 182 ILE CD1 1 1
3 14981 1 1 182 ILE CG1 C -2.936 -5.978 -16.892 1.00 . A A . 182 ILE CG1 1 1
3 14982 1 1 182 ILE CG2 C -3.706 -7.568 -15.103 1.00 . A A . 182 ILE CG2 1 1
3 14983 1 1 182 ILE H H -5.362 -5.509 -13.755 1.00 . A A . 182 ILE H 1 1
3 14984 1 1 182 ILE HA H -5.256 -4.953 -16.588 1.00 . A A . 182 ILE HA 1 1
3 14985 1 1 182 ILE HB H -3.344 -5.452 -14.840 1.00 . A A . 182 ILE HB 1 1
3 14986 1 1 182 ILE HD11 H -1.159 -5.311 -15.788 1.00 . A A . 182 ILE HD11 1 1
3 14987 1 1 182 ILE HD12 H -0.851 -5.941 -17.498 1.00 . A A . 182 ILE HD12 1 1
3 14988 1 1 182 ILE HD13 H -1.194 -6.984 -16.011 1.00 . A A . 182 ILE HD13 1 1
3 14989 1 1 182 ILE HG12 H -3.230 -6.719 -17.671 1.00 . A A . 182 ILE HG12 1 1
3 14990 1 1 182 ILE HG13 H -3.195 -5.046 -17.447 1.00 . A A . 182 ILE HG13 1 1
3 14991 1 1 182 ILE HG21 H -2.634 -7.828 -14.934 1.00 . A A . 182 ILE HG21 1 1
3 14992 1 1 182 ILE HG22 H -4.225 -8.290 -15.775 1.00 . A A . 182 ILE HG22 1 1
3 14993 1 1 182 ILE HG23 H -4.337 -7.727 -14.199 1.00 . A A . 182 ILE HG23 1 1
3 14994 1 1 182 ILE N N -5.862 -5.389 -14.636 1.00 . A A . 182 ILE N 1 1
3 14995 1 1 182 ILE O O -6.423 -7.817 -15.661 1.00 . A A . 182 ILE O 1 1
3 14996 1 1 183 GLU C C -5.880 -9.512 -18.413 1.00 . A A . 183 GLU C 1 1
3 14997 1 1 183 GLU CA C -6.571 -8.182 -18.465 1.00 . A A . 183 GLU CA 1 1
3 14998 1 1 183 GLU CB C -6.706 -7.861 -19.964 1.00 . A A . 183 GLU CB 1 1
3 14999 1 1 183 GLU CD C -8.824 -8.764 -20.899 1.00 . A A . 183 GLU CD 1 1
3 15000 1 1 183 GLU CG C -7.325 -8.983 -20.803 1.00 . A A . 183 GLU CG 1 1
3 15001 1 1 183 GLU H H -5.336 -6.464 -18.299 1.00 . A A . 183 GLU H 1 1
3 15002 1 1 183 GLU HA H -7.592 -8.291 -18.029 1.00 . A A . 183 GLU HA 1 1
3 15003 1 1 183 GLU HB2 H -7.273 -6.911 -20.107 1.00 . A A . 183 GLU HB2 1 1
3 15004 1 1 183 GLU HB3 H -5.719 -7.561 -20.387 1.00 . A A . 183 GLU HB3 1 1
3 15005 1 1 183 GLU HG2 H -6.846 -9.076 -21.805 1.00 . A A . 183 GLU HG2 1 1
3 15006 1 1 183 GLU HG3 H -7.069 -9.995 -20.412 1.00 . A A . 183 GLU HG3 1 1
3 15007 1 1 183 GLU N N -5.871 -7.140 -17.753 1.00 . A A . 183 GLU N 1 1
3 15008 1 1 183 GLU O O -5.105 -9.863 -19.299 1.00 . A A . 183 GLU O 1 1
3 15009 1 1 183 GLU OE1 O -9.229 -7.638 -21.297 1.00 . A A . 183 GLU OE1 1 1
3 15010 1 1 183 GLU OE2 O -9.586 -9.717 -20.587 1.00 . A A . 183 GLU OE2 1 1
3 15011 1 1 184 TRP C C -6.678 -12.579 -18.025 1.00 . A A . 184 TRP C 1 1
3 15012 1 1 184 TRP CA C -5.768 -11.668 -17.225 1.00 . A A . 184 TRP CA 1 1
3 15013 1 1 184 TRP CB C -5.664 -12.134 -15.752 1.00 . A A . 184 TRP CB 1 1
3 15014 1 1 184 TRP CD1 C -7.972 -11.745 -14.560 1.00 . A A . 184 TRP CD1 1 1
3 15015 1 1 184 TRP CD2 C -6.288 -10.411 -13.926 1.00 . A A . 184 TRP CD2 1 1
3 15016 1 1 184 TRP CE2 C -7.439 -10.026 -13.239 1.00 . A A . 184 TRP CE2 1 1
3 15017 1 1 184 TRP CE3 C -5.094 -9.787 -13.720 1.00 . A A . 184 TRP CE3 1 1
3 15018 1 1 184 TRP CG C -6.651 -11.495 -14.796 1.00 . A A . 184 TRP CG 1 1
3 15019 1 1 184 TRP CH2 C -6.205 -8.380 -12.121 1.00 . A A . 184 TRP CH2 1 1
3 15020 1 1 184 TRP CZ2 C -7.412 -9.001 -12.337 1.00 . A A . 184 TRP CZ2 1 1
3 15021 1 1 184 TRP CZ3 C -5.074 -8.767 -12.796 1.00 . A A . 184 TRP CZ3 1 1
3 15022 1 1 184 TRP H H -6.625 -9.854 -16.562 1.00 . A A . 184 TRP H 1 1
3 15023 1 1 184 TRP HA H -4.748 -11.768 -17.665 1.00 . A A . 184 TRP HA 1 1
3 15024 1 1 184 TRP HB2 H -5.743 -13.245 -15.696 1.00 . A A . 184 TRP HB2 1 1
3 15025 1 1 184 TRP HB3 H -4.623 -11.993 -15.377 1.00 . A A . 184 TRP HB3 1 1
3 15026 1 1 184 TRP HD1 H -8.555 -12.556 -15.028 1.00 . A A . 184 TRP HD1 1 1
3 15027 1 1 184 TRP HE1 H -9.438 -10.784 -13.338 1.00 . A A . 184 TRP HE1 1 1
3 15028 1 1 184 TRP HE3 H -4.186 -10.086 -14.270 1.00 . A A . 184 TRP HE3 1 1
3 15029 1 1 184 TRP HH2 H -6.144 -7.554 -11.392 1.00 . A A . 184 TRP HH2 1 1
3 15030 1 1 184 TRP HZ2 H -8.323 -8.683 -11.803 1.00 . A A . 184 TRP HZ2 1 1
3 15031 1 1 184 TRP HZ3 H -4.123 -8.248 -12.592 1.00 . A A . 184 TRP HZ3 1 1
3 15032 1 1 184 TRP N N -6.134 -10.282 -17.347 1.00 . A A . 184 TRP N 1 1
3 15033 1 1 184 TRP NE1 N -8.469 -10.841 -13.652 1.00 . A A . 184 TRP NE1 1 1
3 15034 1 1 184 TRP O O -6.204 -13.631 -18.457 1.00 . A A . 184 TRP O 1 1
3 15035 1 1 185 PRO C C -8.565 -13.629 -20.327 1.00 . A A . 185 PRO C 1 1
3 15036 1 1 185 PRO CA C -8.796 -13.267 -18.895 1.00 . A A . 185 PRO CA 1 1
3 15037 1 1 185 PRO CB C -10.243 -12.821 -18.687 1.00 . A A . 185 PRO CB 1 1
3 15038 1 1 185 PRO CD C -8.768 -11.393 -17.430 1.00 . A A . 185 PRO CD 1 1
3 15039 1 1 185 PRO CG C -10.188 -11.970 -17.415 1.00 . A A . 185 PRO CG 1 1
3 15040 1 1 185 PRO HA H -8.684 -14.216 -18.319 1.00 . A A . 185 PRO HA 1 1
3 15041 1 1 185 PRO HB2 H -10.694 -12.305 -19.565 1.00 . A A . 185 PRO HB2 1 1
3 15042 1 1 185 PRO HB3 H -10.980 -13.657 -18.648 1.00 . A A . 185 PRO HB3 1 1
3 15043 1 1 185 PRO HD2 H -8.724 -10.336 -17.783 1.00 . A A . 185 PRO HD2 1 1
3 15044 1 1 185 PRO HD3 H -8.353 -11.215 -16.410 1.00 . A A . 185 PRO HD3 1 1
3 15045 1 1 185 PRO HG2 H -10.996 -11.206 -17.336 1.00 . A A . 185 PRO HG2 1 1
3 15046 1 1 185 PRO HG3 H -10.453 -12.519 -16.482 1.00 . A A . 185 PRO HG3 1 1
3 15047 1 1 185 PRO N N -7.959 -12.304 -18.233 1.00 . A A . 185 PRO N 1 1
3 15048 1 1 185 PRO O O -8.566 -14.818 -20.638 1.00 . A A . 185 PRO O 1 1
3 15049 1 1 186 GLU C C -6.978 -12.668 -23.112 1.00 . A A . 186 GLU C 1 1
3 15050 1 1 186 GLU CA C -8.310 -13.031 -22.601 1.00 . A A . 186 GLU CA 1 1
3 15051 1 1 186 GLU CB C -9.341 -12.302 -23.479 1.00 . A A . 186 GLU CB 1 1
3 15052 1 1 186 GLU CD C -11.687 -11.885 -24.110 1.00 . A A . 186 GLU CD 1 1
3 15053 1 1 186 GLU CG C -10.791 -12.679 -23.170 1.00 . A A . 186 GLU CG 1 1
3 15054 1 1 186 GLU H H -8.227 -11.683 -20.934 1.00 . A A . 186 GLU H 1 1
3 15055 1 1 186 GLU HA H -8.456 -14.133 -22.690 1.00 . A A . 186 GLU HA 1 1
3 15056 1 1 186 GLU HB2 H -9.201 -11.197 -23.416 1.00 . A A . 186 GLU HB2 1 1
3 15057 1 1 186 GLU HB3 H -9.117 -12.458 -24.560 1.00 . A A . 186 GLU HB3 1 1
3 15058 1 1 186 GLU HG2 H -10.974 -13.777 -23.223 1.00 . A A . 186 GLU HG2 1 1
3 15059 1 1 186 GLU HG3 H -11.056 -12.536 -22.097 1.00 . A A . 186 GLU HG3 1 1
3 15060 1 1 186 GLU N N -8.352 -12.653 -21.223 1.00 . A A . 186 GLU N 1 1
3 15061 1 1 186 GLU O O -6.186 -12.014 -22.435 1.00 . A A . 186 GLU O 1 1
3 15062 1 1 186 GLU OE1 O -11.442 -11.938 -25.345 1.00 . A A . 186 GLU OE1 1 1
3 15063 1 1 186 GLU OE2 O -12.624 -11.210 -23.607 1.00 . A A . 186 GLU OE2 1 1
3 15064 1 1 187 HIS C C -5.593 -11.677 -25.909 1.00 . A A . 187 HIS C 1 1
3 15065 1 1 187 HIS CA C -5.397 -12.691 -24.831 1.00 . A A . 187 HIS CA 1 1
3 15066 1 1 187 HIS CB C -4.590 -13.866 -25.411 1.00 . A A . 187 HIS CB 1 1
3 15067 1 1 187 HIS CD2 C -5.382 -14.846 -27.686 1.00 . A A . 187 HIS CD2 1 1
3 15068 1 1 187 HIS CE1 C -6.852 -16.240 -26.994 1.00 . A A . 187 HIS CE1 1 1
3 15069 1 1 187 HIS CG C -5.397 -14.737 -26.329 1.00 . A A . 187 HIS CG 1 1
3 15070 1 1 187 HIS H H -7.308 -13.669 -24.896 1.00 . A A . 187 HIS H 1 1
3 15071 1 1 187 HIS HA H -4.817 -12.229 -23.998 1.00 . A A . 187 HIS HA 1 1
3 15072 1 1 187 HIS HB2 H -3.667 -13.503 -25.917 1.00 . A A . 187 HIS HB2 1 1
3 15073 1 1 187 HIS HB3 H -4.127 -14.471 -24.597 1.00 . A A . 187 HIS HB3 1 1
3 15074 1 1 187 HIS HD1 H -6.615 -15.812 -24.924 1.00 . A A . 187 HIS HD1 1 1
3 15075 1 1 187 HIS HD2 H -4.731 -14.261 -28.357 1.00 . A A . 187 HIS HD2 1 1
3 15076 1 1 187 HIS HE1 H -7.637 -17.014 -26.965 1.00 . A A . 187 HIS HE1 1 1
3 15077 1 1 187 HIS HE2 H -6.501 -16.085 -29.064 1.00 . A A . 187 HIS HE2 1 1
3 15078 1 1 187 HIS N N -6.670 -13.094 -24.344 1.00 . A A . 187 HIS N 1 1
3 15079 1 1 187 HIS ND1 N -6.346 -15.635 -25.891 1.00 . A A . 187 HIS ND1 1 1
3 15080 1 1 187 HIS NE2 N -6.299 -15.795 -28.107 1.00 . A A . 187 HIS NE2 1 1
3 15081 1 1 187 HIS O O -4.816 -11.769 -26.851 1.00 . A A . 187 HIS O 1 1
3 15082 1 1 188 PRO C C -5.698 -9.348 -27.511 1.00 . A A . 188 PRO C 1 1
3 15083 1 1 188 PRO CA C -6.927 -9.724 -26.735 1.00 . A A . 188 PRO CA 1 1
3 15084 1 1 188 PRO CB C -7.617 -8.547 -25.922 1.00 . A A . 188 PRO CB 1 1
3 15085 1 1 188 PRO CD C -6.457 -10.021 -24.416 1.00 . A A . 188 PRO CD 1 1
3 15086 1 1 188 PRO CG C -6.823 -8.545 -24.616 1.00 . A A . 188 PRO CG 1 1
3 15087 1 1 188 PRO HA H -7.670 -10.208 -27.410 1.00 . A A . 188 PRO HA 1 1
3 15088 1 1 188 PRO HB2 H -7.653 -7.567 -26.453 1.00 . A A . 188 PRO HB2 1 1
3 15089 1 1 188 PRO HB3 H -8.722 -8.643 -25.801 1.00 . A A . 188 PRO HB3 1 1
3 15090 1 1 188 PRO HD2 H -5.486 -10.155 -23.884 1.00 . A A . 188 PRO HD2 1 1
3 15091 1 1 188 PRO HD3 H -7.109 -10.529 -23.669 1.00 . A A . 188 PRO HD3 1 1
3 15092 1 1 188 PRO HG2 H -5.953 -7.847 -24.606 1.00 . A A . 188 PRO HG2 1 1
3 15093 1 1 188 PRO HG3 H -7.355 -8.080 -23.753 1.00 . A A . 188 PRO HG3 1 1
3 15094 1 1 188 PRO N N -6.479 -10.676 -25.721 1.00 . A A . 188 PRO N 1 1
3 15095 1 1 188 PRO O O -4.876 -8.562 -27.048 1.00 . A A . 188 PRO O 1 1
3 15096 1 1 189 ASN C C -3.938 -8.690 -29.956 1.00 . A A . 189 ASN C 1 1
3 15097 1 1 189 ASN CA C -4.395 -10.031 -29.519 1.00 . A A . 189 ASN CA 1 1
3 15098 1 1 189 ASN CB C -4.654 -10.836 -30.800 1.00 . A A . 189 ASN CB 1 1
3 15099 1 1 189 ASN CG C -5.211 -12.196 -30.396 1.00 . A A . 189 ASN CG 1 1
3 15100 1 1 189 ASN H H -6.412 -10.418 -29.071 1.00 . A A . 189 ASN H 1 1
3 15101 1 1 189 ASN HA H -3.581 -10.523 -28.937 1.00 . A A . 189 ASN HA 1 1
3 15102 1 1 189 ASN HB2 H -5.311 -10.297 -31.523 1.00 . A A . 189 ASN HB2 1 1
3 15103 1 1 189 ASN HB3 H -3.752 -10.914 -31.450 1.00 . A A . 189 ASN HB3 1 1
3 15104 1 1 189 ASN HD21 H -5.439 -12.764 -32.395 1.00 . A A . 189 ASN HD21 1 1
3 15105 1 1 189 ASN HD22 H -5.923 -13.940 -31.145 1.00 . A A . 189 ASN HD22 1 1
3 15106 1 1 189 ASN N N -5.578 -9.959 -28.705 1.00 . A A . 189 ASN N 1 1
3 15107 1 1 189 ASN ND2 N -5.550 -13.030 -31.416 1.00 . A A . 189 ASN ND2 1 1
3 15108 1 1 189 ASN O O -2.746 -8.392 -29.896 1.00 . A A . 189 ASN O 1 1
3 15109 1 1 189 ASN OD1 O -5.345 -12.516 -29.217 1.00 . A A . 189 ASN OD1 1 1
3 15110 1 1 190 LYS C C -3.763 -5.853 -29.836 1.00 . A A . 190 LYS C 1 1
3 15111 1 1 190 LYS CA C -4.481 -6.568 -30.925 1.00 . A A . 190 LYS CA 1 1
3 15112 1 1 190 LYS CB C -5.681 -5.715 -31.367 1.00 . A A . 190 LYS CB 1 1
3 15113 1 1 190 LYS CD C -5.628 -6.633 -33.755 1.00 . A A . 190 LYS CD 1 1
3 15114 1 1 190 LYS CE C -6.335 -7.497 -34.803 1.00 . A A . 190 LYS CE 1 1
3 15115 1 1 190 LYS CG C -6.469 -6.370 -32.504 1.00 . A A . 190 LYS CG 1 1
3 15116 1 1 190 LYS H H -5.862 -8.091 -30.350 1.00 . A A . 190 LYS H 1 1
3 15117 1 1 190 LYS HA H -3.793 -6.721 -31.788 1.00 . A A . 190 LYS HA 1 1
3 15118 1 1 190 LYS HB2 H -6.345 -5.474 -30.504 1.00 . A A . 190 LYS HB2 1 1
3 15119 1 1 190 LYS HB3 H -5.363 -4.682 -31.640 1.00 . A A . 190 LYS HB3 1 1
3 15120 1 1 190 LYS HD2 H -5.282 -5.674 -34.206 1.00 . A A . 190 LYS HD2 1 1
3 15121 1 1 190 LYS HD3 H -4.643 -7.077 -33.480 1.00 . A A . 190 LYS HD3 1 1
3 15122 1 1 190 LYS HE2 H -5.617 -7.942 -35.531 1.00 . A A . 190 LYS HE2 1 1
3 15123 1 1 190 LYS HE3 H -6.732 -8.443 -34.366 1.00 . A A . 190 LYS HE3 1 1
3 15124 1 1 190 LYS HG2 H -6.962 -7.306 -32.154 1.00 . A A . 190 LYS HG2 1 1
3 15125 1 1 190 LYS HG3 H -7.374 -5.768 -32.755 1.00 . A A . 190 LYS HG3 1 1
3 15126 1 1 190 LYS HZ1 H -8.050 -6.307 -34.813 1.00 . A A . 190 LYS HZ1 1 1
3 15127 1 1 190 LYS HZ2 H -7.864 -7.289 -36.176 1.00 . A A . 190 LYS HZ2 1 1
3 15128 1 1 190 LYS HZ3 H -7.030 -5.849 -35.878 1.00 . A A . 190 LYS HZ3 1 1
3 15129 1 1 190 LYS N N -4.875 -7.836 -30.395 1.00 . A A . 190 LYS N 1 1
3 15130 1 1 190 LYS NZ N -7.393 -6.714 -35.478 1.00 . A A . 190 LYS NZ 1 1
3 15131 1 1 190 LYS O O -2.791 -5.133 -30.057 1.00 . A A . 190 LYS O 1 1
3 15132 1 1 191 ILE C C -2.533 -6.059 -26.878 1.00 . A A . 191 ILE C 1 1
3 15133 1 1 191 ILE CA C -3.869 -5.543 -27.361 1.00 . A A . 191 ILE CA 1 1
3 15134 1 1 191 ILE CB C -4.895 -5.833 -26.305 1.00 . A A . 191 ILE CB 1 1
3 15135 1 1 191 ILE CD1 C -7.385 -5.528 -25.761 1.00 . A A . 191 ILE CD1 1 1
3 15136 1 1 191 ILE CG1 C -6.205 -5.098 -26.631 1.00 . A A . 191 ILE CG1 1 1
3 15137 1 1 191 ILE CG2 C -4.307 -5.489 -24.931 1.00 . A A . 191 ILE CG2 1 1
3 15138 1 1 191 ILE H H -5.067 -6.717 -28.594 1.00 . A A . 191 ILE H 1 1
3 15139 1 1 191 ILE HA H -3.790 -4.435 -27.467 1.00 . A A . 191 ILE HA 1 1
3 15140 1 1 191 ILE HB H -5.104 -6.928 -26.324 1.00 . A A . 191 ILE HB 1 1
3 15141 1 1 191 ILE HD11 H -7.531 -6.632 -25.815 1.00 . A A . 191 ILE HD11 1 1
3 15142 1 1 191 ILE HD12 H -8.335 -4.995 -25.997 1.00 . A A . 191 ILE HD12 1 1
3 15143 1 1 191 ILE HD13 H -7.134 -5.425 -24.679 1.00 . A A . 191 ILE HD13 1 1
3 15144 1 1 191 ILE HG12 H -6.059 -3.994 -26.577 1.00 . A A . 191 ILE HG12 1 1
3 15145 1 1 191 ILE HG13 H -6.455 -5.201 -27.713 1.00 . A A . 191 ILE HG13 1 1
3 15146 1 1 191 ILE HG21 H -5.070 -5.706 -24.146 1.00 . A A . 191 ILE HG21 1 1
3 15147 1 1 191 ILE HG22 H -3.931 -4.441 -24.881 1.00 . A A . 191 ILE HG22 1 1
3 15148 1 1 191 ILE HG23 H -3.341 -6.012 -24.739 1.00 . A A . 191 ILE HG23 1 1
3 15149 1 1 191 ILE N N -4.274 -6.076 -28.624 1.00 . A A . 191 ILE N 1 1
3 15150 1 1 191 ILE O O -1.844 -5.361 -26.131 1.00 . A A . 191 ILE O 1 1
3 15151 1 1 192 TYR C C -1.025 -8.032 -25.238 1.00 . A A . 192 TYR C 1 1
3 15152 1 1 192 TYR CA C -0.944 -7.908 -26.730 1.00 . A A . 192 TYR CA 1 1
3 15153 1 1 192 TYR CB C 0.333 -7.106 -27.040 1.00 . A A . 192 TYR CB 1 1
3 15154 1 1 192 TYR CD1 C -0.033 -6.383 -29.398 1.00 . A A . 192 TYR CD1 1 1
3 15155 1 1 192 TYR CD2 C 1.529 -8.114 -28.968 1.00 . A A . 192 TYR CD2 1 1
3 15156 1 1 192 TYR CE1 C 0.234 -6.477 -30.744 1.00 . A A . 192 TYR CE1 1 1
3 15157 1 1 192 TYR CE2 C 1.800 -8.213 -30.312 1.00 . A A . 192 TYR CE2 1 1
3 15158 1 1 192 TYR CG C 0.611 -7.202 -28.500 1.00 . A A . 192 TYR CG 1 1
3 15159 1 1 192 TYR CZ C 1.149 -7.392 -31.203 1.00 . A A . 192 TYR CZ 1 1
3 15160 1 1 192 TYR H H -2.740 -7.839 -27.887 1.00 . A A . 192 TYR H 1 1
3 15161 1 1 192 TYR HA H -0.839 -8.929 -27.168 1.00 . A A . 192 TYR HA 1 1
3 15162 1 1 192 TYR HB2 H 0.271 -6.050 -26.686 1.00 . A A . 192 TYR HB2 1 1
3 15163 1 1 192 TYR HB3 H 1.200 -7.426 -26.417 1.00 . A A . 192 TYR HB3 1 1
3 15164 1 1 192 TYR HD1 H -0.769 -5.645 -29.036 1.00 . A A . 192 TYR HD1 1 1
3 15165 1 1 192 TYR HD2 H 2.053 -8.774 -28.256 1.00 . A A . 192 TYR HD2 1 1
3 15166 1 1 192 TYR HE1 H -0.289 -5.816 -31.456 1.00 . A A . 192 TYR HE1 1 1
3 15167 1 1 192 TYR HE2 H 2.536 -8.949 -30.675 1.00 . A A . 192 TYR HE2 1 1
3 15168 1 1 192 TYR HH H 2.056 -8.121 -32.901 1.00 . A A . 192 TYR HH 1 1
3 15169 1 1 192 TYR N N -2.156 -7.309 -27.240 1.00 . A A . 192 TYR N 1 1
3 15170 1 1 192 TYR O O -0.172 -7.521 -24.513 1.00 . A A . 192 TYR O 1 1
3 15171 1 1 192 TYR OH O 1.423 -7.488 -32.583 1.00 . A A . 192 TYR OH 1 1
3 15172 1 1 193 GLU C C -1.345 -9.810 -22.696 1.00 . A A . 193 GLU C 1 1
3 15173 1 1 193 GLU CA C -2.355 -8.918 -23.360 1.00 . A A . 193 GLU CA 1 1
3 15174 1 1 193 GLU CB C -3.725 -9.590 -23.171 1.00 . A A . 193 GLU CB 1 1
3 15175 1 1 193 GLU CD C -3.475 -11.578 -21.710 1.00 . A A . 193 GLU CD 1 1
3 15176 1 1 193 GLU CG C -3.972 -10.138 -21.768 1.00 . A A . 193 GLU CG 1 1
3 15177 1 1 193 GLU H H -2.755 -9.085 -25.430 1.00 . A A . 193 GLU H 1 1
3 15178 1 1 193 GLU HA H -2.362 -7.932 -22.840 1.00 . A A . 193 GLU HA 1 1
3 15179 1 1 193 GLU HB2 H -4.544 -8.891 -23.464 1.00 . A A . 193 GLU HB2 1 1
3 15180 1 1 193 GLU HB3 H -3.874 -10.390 -23.932 1.00 . A A . 193 GLU HB3 1 1
3 15181 1 1 193 GLU HG2 H -3.518 -9.499 -20.975 1.00 . A A . 193 GLU HG2 1 1
3 15182 1 1 193 GLU HG3 H -5.037 -10.041 -21.454 1.00 . A A . 193 GLU HG3 1 1
3 15183 1 1 193 GLU N N -2.090 -8.703 -24.756 1.00 . A A . 193 GLU N 1 1
3 15184 1 1 193 GLU O O -0.765 -9.461 -21.669 1.00 . A A . 193 GLU O 1 1
3 15185 1 1 193 GLU OE1 O -3.675 -12.317 -22.712 1.00 . A A . 193 GLU OE1 1 1
3 15186 1 1 193 GLU OE2 O -2.893 -11.960 -20.661 1.00 . A A . 193 GLU OE2 1 1
3 15187 1 1 194 LYS C C 1.046 -11.533 -22.255 1.00 . A A . 194 LYS C 1 1
3 15188 1 1 194 LYS CA C -0.291 -12.019 -22.712 1.00 . A A . 194 LYS CA 1 1
3 15189 1 1 194 LYS CB C -0.048 -13.132 -23.742 1.00 . A A . 194 LYS CB 1 1
3 15190 1 1 194 LYS CD C 0.714 -15.514 -24.197 1.00 . A A . 194 LYS CD 1 1
3 15191 1 1 194 LYS CE C 1.730 -16.613 -23.880 1.00 . A A . 194 LYS CE 1 1
3 15192 1 1 194 LYS CG C 0.761 -14.320 -23.240 1.00 . A A . 194 LYS CG 1 1
3 15193 1 1 194 LYS H H -1.409 -11.104 -24.262 1.00 . A A . 194 LYS H 1 1
3 15194 1 1 194 LYS HA H -0.850 -12.435 -21.842 1.00 . A A . 194 LYS HA 1 1
3 15195 1 1 194 LYS HB2 H -1.019 -13.482 -24.165 1.00 . A A . 194 LYS HB2 1 1
3 15196 1 1 194 LYS HB3 H 0.423 -12.708 -24.660 1.00 . A A . 194 LYS HB3 1 1
3 15197 1 1 194 LYS HD2 H -0.317 -15.938 -24.242 1.00 . A A . 194 LYS HD2 1 1
3 15198 1 1 194 LYS HD3 H 0.825 -15.173 -25.252 1.00 . A A . 194 LYS HD3 1 1
3 15199 1 1 194 LYS HE2 H 2.771 -16.218 -23.828 1.00 . A A . 194 LYS HE2 1 1
3 15200 1 1 194 LYS HE3 H 1.641 -16.974 -22.829 1.00 . A A . 194 LYS HE3 1 1
3 15201 1 1 194 LYS HG2 H 1.814 -14.023 -23.021 1.00 . A A . 194 LYS HG2 1 1
3 15202 1 1 194 LYS HG3 H 0.442 -14.617 -22.213 1.00 . A A . 194 LYS HG3 1 1
3 15203 1 1 194 LYS HZ1 H 0.651 -18.077 -24.907 1.00 . A A . 194 LYS HZ1 1 1
3 15204 1 1 194 LYS HZ2 H 2.280 -18.448 -24.649 1.00 . A A . 194 LYS HZ2 1 1
3 15205 1 1 194 LYS HZ3 H 1.685 -17.385 -25.821 1.00 . A A . 194 LYS HZ3 1 1
3 15206 1 1 194 LYS N N -1.060 -10.966 -23.314 1.00 . A A . 194 LYS N 1 1
3 15207 1 1 194 LYS NZ N 1.603 -17.716 -24.860 1.00 . A A . 194 LYS NZ 1 1
3 15208 1 1 194 LYS O O 1.483 -11.852 -21.148 1.00 . A A . 194 LYS O 1 1
3 15209 1 1 195 VAL C C 3.035 -9.447 -21.551 1.00 . A A . 195 VAL C 1 1
3 15210 1 1 195 VAL CA C 3.062 -10.327 -22.757 1.00 . A A . 195 VAL CA 1 1
3 15211 1 1 195 VAL CB C 3.711 -9.542 -23.859 1.00 . A A . 195 VAL CB 1 1
3 15212 1 1 195 VAL CG1 C 5.090 -9.063 -23.370 1.00 . A A . 195 VAL CG1 1 1
3 15213 1 1 195 VAL CG2 C 3.761 -10.416 -25.122 1.00 . A A . 195 VAL CG2 1 1
3 15214 1 1 195 VAL H H 1.316 -10.456 -23.979 1.00 . A A . 195 VAL H 1 1
3 15215 1 1 195 VAL HA H 3.685 -11.226 -22.536 1.00 . A A . 195 VAL HA 1 1
3 15216 1 1 195 VAL HB H 3.082 -8.647 -24.072 1.00 . A A . 195 VAL HB 1 1
3 15217 1 1 195 VAL HG11 H 5.572 -8.479 -24.188 1.00 . A A . 195 VAL HG11 1 1
3 15218 1 1 195 VAL HG12 H 5.730 -9.901 -23.006 1.00 . A A . 195 VAL HG12 1 1
3 15219 1 1 195 VAL HG13 H 5.030 -8.492 -22.414 1.00 . A A . 195 VAL HG13 1 1
3 15220 1 1 195 VAL HG21 H 4.263 -11.396 -24.944 1.00 . A A . 195 VAL HG21 1 1
3 15221 1 1 195 VAL HG22 H 4.243 -9.833 -25.940 1.00 . A A . 195 VAL HG22 1 1
3 15222 1 1 195 VAL HG23 H 2.758 -10.808 -25.410 1.00 . A A . 195 VAL HG23 1 1
3 15223 1 1 195 VAL N N 1.736 -10.751 -23.097 1.00 . A A . 195 VAL N 1 1
3 15224 1 1 195 VAL O O 3.833 -9.596 -20.626 1.00 . A A . 195 VAL O 1 1
3 15225 1 1 196 TYR C C 1.786 -8.152 -19.189 1.00 . A A . 196 TYR C 1 1
3 15226 1 1 196 TYR CA C 1.958 -7.504 -20.535 1.00 . A A . 196 TYR CA 1 1
3 15227 1 1 196 TYR CB C 0.721 -6.658 -20.865 1.00 . A A . 196 TYR CB 1 1
3 15228 1 1 196 TYR CD1 C 1.461 -4.307 -20.605 1.00 . A A . 196 TYR CD1 1 1
3 15229 1 1 196 TYR CD2 C 0.010 -5.239 -18.978 1.00 . A A . 196 TYR CD2 1 1
3 15230 1 1 196 TYR CE1 C 1.459 -3.112 -19.929 1.00 . A A . 196 TYR CE1 1 1
3 15231 1 1 196 TYR CE2 C 0.001 -4.050 -18.294 1.00 . A A . 196 TYR CE2 1 1
3 15232 1 1 196 TYR CG C 0.736 -5.375 -20.128 1.00 . A A . 196 TYR CG 1 1
3 15233 1 1 196 TYR CZ C 0.726 -2.989 -18.774 1.00 . A A . 196 TYR CZ 1 1
3 15234 1 1 196 TYR H H 1.360 -8.555 -22.264 1.00 . A A . 196 TYR H 1 1
3 15235 1 1 196 TYR HA H 2.872 -6.866 -20.540 1.00 . A A . 196 TYR HA 1 1
3 15236 1 1 196 TYR HB2 H 0.616 -6.498 -21.964 1.00 . A A . 196 TYR HB2 1 1
3 15237 1 1 196 TYR HB3 H -0.223 -7.224 -20.683 1.00 . A A . 196 TYR HB3 1 1
3 15238 1 1 196 TYR HD1 H 2.046 -4.411 -21.534 1.00 . A A . 196 TYR HD1 1 1
3 15239 1 1 196 TYR HD2 H -0.574 -6.093 -18.596 1.00 . A A . 196 TYR HD2 1 1
3 15240 1 1 196 TYR HE1 H 2.041 -2.256 -20.310 1.00 . A A . 196 TYR HE1 1 1
3 15241 1 1 196 TYR HE2 H -0.585 -3.948 -17.365 1.00 . A A . 196 TYR HE2 1 1
3 15242 1 1 196 TYR HH H 1.216 -1.033 -18.413 1.00 . A A . 196 TYR HH 1 1
3 15243 1 1 196 TYR N N 2.065 -8.526 -21.528 1.00 . A A . 196 TYR N 1 1
3 15244 1 1 196 TYR O O 2.393 -7.724 -18.209 1.00 . A A . 196 TYR O 1 1
3 15245 1 1 196 TYR OH O 0.714 -1.767 -18.080 1.00 . A A . 196 TYR OH 1 1
3 15246 1 1 197 HIS C C 1.757 -10.501 -17.196 1.00 . A A . 197 HIS C 1 1
3 15247 1 1 197 HIS CA C 0.592 -9.911 -17.916 1.00 . A A . 197 HIS CA 1 1
3 15248 1 1 197 HIS CB C -0.339 -11.091 -18.243 1.00 . A A . 197 HIS CB 1 1
3 15249 1 1 197 HIS CD2 C -0.112 -12.820 -16.331 1.00 . A A . 197 HIS CD2 1 1
3 15250 1 1 197 HIS CE1 C -2.041 -12.636 -15.429 1.00 . A A . 197 HIS CE1 1 1
3 15251 1 1 197 HIS CG C -0.778 -11.874 -17.047 1.00 . A A . 197 HIS CG 1 1
3 15252 1 1 197 HIS H H 0.572 -9.560 -19.999 1.00 . A A . 197 HIS H 1 1
3 15253 1 1 197 HIS HA H 0.061 -9.204 -17.236 1.00 . A A . 197 HIS HA 1 1
3 15254 1 1 197 HIS HB2 H -1.223 -10.741 -18.826 1.00 . A A . 197 HIS HB2 1 1
3 15255 1 1 197 HIS HB3 H 0.132 -11.762 -18.998 1.00 . A A . 197 HIS HB3 1 1
3 15256 1 1 197 HIS HD1 H -2.772 -11.135 -16.748 1.00 . A A . 197 HIS HD1 1 1
3 15257 1 1 197 HIS HD2 H 0.918 -13.155 -16.536 1.00 . A A . 197 HIS HD2 1 1
3 15258 1 1 197 HIS HE1 H -2.910 -12.777 -14.764 1.00 . A A . 197 HIS HE1 1 1
3 15259 1 1 197 HIS HE2 H -0.673 -14.015 -14.616 1.00 . A A . 197 HIS HE2 1 1
3 15260 1 1 197 HIS N N 0.964 -9.217 -19.122 1.00 . A A . 197 HIS N 1 1
3 15261 1 1 197 HIS ND1 N -2.018 -11.759 -16.461 1.00 . A A . 197 HIS ND1 1 1
3 15262 1 1 197 HIS NE2 N -0.908 -13.303 -15.308 1.00 . A A . 197 HIS NE2 1 1
3 15263 1 1 197 HIS O O 1.921 -10.310 -15.991 1.00 . A A . 197 HIS O 1 1
3 15264 1 1 198 ILE C C 4.616 -10.813 -16.791 1.00 . A A . 198 ILE C 1 1
3 15265 1 1 198 ILE CA C 3.699 -11.890 -17.260 1.00 . A A . 198 ILE CA 1 1
3 15266 1 1 198 ILE CB C 4.497 -12.753 -18.196 1.00 . A A . 198 ILE CB 1 1
3 15267 1 1 198 ILE CD1 C 4.266 -14.596 -19.958 1.00 . A A . 198 ILE CD1 1 1
3 15268 1 1 198 ILE CG1 C 3.623 -13.878 -18.772 1.00 . A A . 198 ILE CG1 1 1
3 15269 1 1 198 ILE CG2 C 5.738 -13.256 -17.441 1.00 . A A . 198 ILE CG2 1 1
3 15270 1 1 198 ILE H H 2.436 -11.399 -18.911 1.00 . A A . 198 ILE H 1 1
3 15271 1 1 198 ILE HA H 3.343 -12.493 -16.393 1.00 . A A . 198 ILE HA 1 1
3 15272 1 1 198 ILE HB H 4.842 -12.115 -19.044 1.00 . A A . 198 ILE HB 1 1
3 15273 1 1 198 ILE HD11 H 4.550 -13.869 -20.755 1.00 . A A . 198 ILE HD11 1 1
3 15274 1 1 198 ILE HD12 H 3.632 -15.413 -20.376 1.00 . A A . 198 ILE HD12 1 1
3 15275 1 1 198 ILE HD13 H 5.278 -14.978 -19.689 1.00 . A A . 198 ILE HD13 1 1
3 15276 1 1 198 ILE HG12 H 3.339 -14.605 -17.975 1.00 . A A . 198 ILE HG12 1 1
3 15277 1 1 198 ILE HG13 H 2.611 -13.496 -19.041 1.00 . A A . 198 ILE HG13 1 1
3 15278 1 1 198 ILE HG21 H 6.372 -12.439 -17.023 1.00 . A A . 198 ILE HG21 1 1
3 15279 1 1 198 ILE HG22 H 6.344 -13.932 -18.087 1.00 . A A . 198 ILE HG22 1 1
3 15280 1 1 198 ILE HG23 H 5.446 -13.975 -16.641 1.00 . A A . 198 ILE HG23 1 1
3 15281 1 1 198 ILE N N 2.590 -11.264 -17.912 1.00 . A A . 198 ILE N 1 1
3 15282 1 1 198 ILE O O 5.075 -10.825 -15.650 1.00 . A A . 198 ILE O 1 1
3 15283 1 1 199 CYS C C 5.458 -8.037 -16.195 1.00 . A A . 199 CYS C 1 1
3 15284 1 1 199 CYS CA C 5.815 -8.785 -17.429 1.00 . A A . 199 CYS CA 1 1
3 15285 1 1 199 CYS CB C 5.854 -7.766 -18.580 1.00 . A A . 199 CYS CB 1 1
3 15286 1 1 199 CYS H H 4.342 -9.816 -18.550 1.00 . A A . 199 CYS H 1 1
3 15287 1 1 199 CYS HA H 6.826 -9.238 -17.304 1.00 . A A . 199 CYS HA 1 1
3 15288 1 1 199 CYS HB2 H 6.089 -8.268 -19.548 1.00 . A A . 199 CYS HB2 1 1
3 15289 1 1 199 CYS HB3 H 4.831 -7.390 -18.813 1.00 . A A . 199 CYS HB3 1 1
3 15290 1 1 199 CYS N N 4.860 -9.825 -17.672 1.00 . A A . 199 CYS N 1 1
3 15291 1 1 199 CYS O O 6.292 -7.814 -15.320 1.00 . A A . 199 CYS O 1 1
3 15292 1 1 199 CYS SG S 6.998 -6.387 -18.271 1.00 . A A . 199 CYS SG 1 1
3 15293 1 1 200 VAL C C 3.932 -7.523 -13.687 1.00 . A A . 200 VAL C 1 1
3 15294 1 1 200 VAL CA C 3.804 -6.809 -14.992 1.00 . A A . 200 VAL CA 1 1
3 15295 1 1 200 VAL CB C 2.386 -6.328 -15.113 1.00 . A A . 200 VAL CB 1 1
3 15296 1 1 200 VAL CG1 C 2.041 -5.498 -13.865 1.00 . A A . 200 VAL CG1 1 1
3 15297 1 1 200 VAL CG2 C 2.236 -5.561 -16.438 1.00 . A A . 200 VAL CG2 1 1
3 15298 1 1 200 VAL H H 3.499 -7.916 -16.787 1.00 . A A . 200 VAL H 1 1
3 15299 1 1 200 VAL HA H 4.476 -5.919 -14.972 1.00 . A A . 200 VAL HA 1 1
3 15300 1 1 200 VAL HB H 1.714 -7.217 -15.142 1.00 . A A . 200 VAL HB 1 1
3 15301 1 1 200 VAL HG11 H 2.150 -6.054 -12.904 1.00 . A A . 200 VAL HG11 1 1
3 15302 1 1 200 VAL HG12 H 1.017 -5.067 -13.954 1.00 . A A . 200 VAL HG12 1 1
3 15303 1 1 200 VAL HG13 H 2.641 -4.558 -13.842 1.00 . A A . 200 VAL HG13 1 1
3 15304 1 1 200 VAL HG21 H 1.212 -5.130 -16.527 1.00 . A A . 200 VAL HG21 1 1
3 15305 1 1 200 VAL HG22 H 2.486 -6.163 -17.344 1.00 . A A . 200 VAL HG22 1 1
3 15306 1 1 200 VAL HG23 H 2.836 -4.621 -16.416 1.00 . A A . 200 VAL HG23 1 1
3 15307 1 1 200 VAL N N 4.188 -7.635 -16.089 1.00 . A A . 200 VAL N 1 1
3 15308 1 1 200 VAL O O 4.539 -7.002 -12.755 1.00 . A A . 200 VAL O 1 1
3 15309 1 1 201 THR C C 4.767 -9.557 -11.791 1.00 . A A . 201 THR C 1 1
3 15310 1 1 201 THR CA C 3.379 -9.367 -12.278 1.00 . A A . 201 THR CA 1 1
3 15311 1 1 201 THR CB C 2.742 -10.722 -12.305 1.00 . A A . 201 THR CB 1 1
3 15312 1 1 201 THR CG2 C 2.692 -11.264 -10.869 1.00 . A A . 201 THR CG2 1 1
3 15313 1 1 201 THR H H 3.009 -9.230 -14.387 1.00 . A A . 201 THR H 1 1
3 15314 1 1 201 THR HA H 2.825 -8.713 -11.566 1.00 . A A . 201 THR HA 1 1
3 15315 1 1 201 THR HB H 3.349 -11.407 -12.942 1.00 . A A . 201 THR HB 1 1
3 15316 1 1 201 THR HG1 H 1.457 -10.298 -13.713 1.00 . A A . 201 THR HG1 1 1
3 15317 1 1 201 THR HG21 H 2.021 -10.661 -10.214 1.00 . A A . 201 THR HG21 1 1
3 15318 1 1 201 THR HG22 H 3.728 -11.334 -10.461 1.00 . A A . 201 THR HG22 1 1
3 15319 1 1 201 THR HG23 H 2.148 -12.236 -10.805 1.00 . A A . 201 THR HG23 1 1
3 15320 1 1 201 THR N N 3.395 -8.750 -13.574 1.00 . A A . 201 THR N 1 1
3 15321 1 1 201 THR O O 5.112 -9.097 -10.705 1.00 . A A . 201 THR O 1 1
3 15322 1 1 201 THR OG1 O 1.426 -10.634 -12.825 1.00 . A A . 201 THR OG1 1 1
3 15323 1 1 202 VAL C C 7.729 -9.311 -11.933 1.00 . A A . 202 VAL C 1 1
3 15324 1 1 202 VAL CA C 6.926 -10.541 -12.197 1.00 . A A . 202 VAL CA 1 1
3 15325 1 1 202 VAL CB C 7.665 -11.341 -13.228 1.00 . A A . 202 VAL CB 1 1
3 15326 1 1 202 VAL CG1 C 9.095 -11.598 -12.723 1.00 . A A . 202 VAL CG1 1 1
3 15327 1 1 202 VAL CG2 C 6.861 -12.619 -13.520 1.00 . A A . 202 VAL CG2 1 1
3 15328 1 1 202 VAL H H 5.290 -10.464 -13.555 1.00 . A A . 202 VAL H 1 1
3 15329 1 1 202 VAL HA H 6.864 -11.138 -11.258 1.00 . A A . 202 VAL HA 1 1
3 15330 1 1 202 VAL HB H 7.725 -10.740 -14.166 1.00 . A A . 202 VAL HB 1 1
3 15331 1 1 202 VAL HG11 H 9.644 -12.193 -13.490 1.00 . A A . 202 VAL HG11 1 1
3 15332 1 1 202 VAL HG12 H 9.111 -12.080 -11.718 1.00 . A A . 202 VAL HG12 1 1
3 15333 1 1 202 VAL HG13 H 9.628 -10.657 -12.451 1.00 . A A . 202 VAL HG13 1 1
3 15334 1 1 202 VAL HG21 H 6.642 -13.207 -12.599 1.00 . A A . 202 VAL HG21 1 1
3 15335 1 1 202 VAL HG22 H 7.411 -13.213 -14.287 1.00 . A A . 202 VAL HG22 1 1
3 15336 1 1 202 VAL HG23 H 5.809 -12.404 -13.817 1.00 . A A . 202 VAL HG23 1 1
3 15337 1 1 202 VAL N N 5.602 -10.207 -12.619 1.00 . A A . 202 VAL N 1 1
3 15338 1 1 202 VAL O O 8.272 -9.145 -10.843 1.00 . A A . 202 VAL O 1 1
3 15339 1 1 203 LEU C C 8.173 -6.387 -11.623 1.00 . A A . 203 LEU C 1 1
3 15340 1 1 203 LEU CA C 8.665 -7.265 -12.728 1.00 . A A . 203 LEU CA 1 1
3 15341 1 1 203 LEU CB C 8.803 -6.398 -13.994 1.00 . A A . 203 LEU CB 1 1
3 15342 1 1 203 LEU CD1 C 8.963 -8.372 -15.600 1.00 . A A . 203 LEU CD1 1 1
3 15343 1 1 203 LEU CD2 C 9.907 -6.085 -16.259 1.00 . A A . 203 LEU CD2 1 1
3 15344 1 1 203 LEU CG C 9.621 -7.070 -15.114 1.00 . A A . 203 LEU CG 1 1
3 15345 1 1 203 LEU H H 7.279 -8.512 -13.779 1.00 . A A . 203 LEU H 1 1
3 15346 1 1 203 LEU HA H 9.678 -7.636 -12.450 1.00 . A A . 203 LEU HA 1 1
3 15347 1 1 203 LEU HB2 H 7.801 -6.086 -14.370 1.00 . A A . 203 LEU HB2 1 1
3 15348 1 1 203 LEU HB3 H 9.227 -5.397 -13.743 1.00 . A A . 203 LEU HB3 1 1
3 15349 1 1 203 LEU HD11 H 8.756 -9.086 -14.769 1.00 . A A . 203 LEU HD11 1 1
3 15350 1 1 203 LEU HD12 H 9.574 -8.854 -16.399 1.00 . A A . 203 LEU HD12 1 1
3 15351 1 1 203 LEU HD13 H 8.038 -8.158 -16.184 1.00 . A A . 203 LEU HD13 1 1
3 15352 1 1 203 LEU HD21 H 10.517 -6.568 -17.059 1.00 . A A . 203 LEU HD21 1 1
3 15353 1 1 203 LEU HD22 H 10.384 -5.141 -15.907 1.00 . A A . 203 LEU HD22 1 1
3 15354 1 1 203 LEU HD23 H 8.982 -5.872 -16.844 1.00 . A A . 203 LEU HD23 1 1
3 15355 1 1 203 LEU HG H 10.606 -7.350 -14.673 1.00 . A A . 203 LEU HG 1 1
3 15356 1 1 203 LEU N N 7.812 -8.399 -12.917 1.00 . A A . 203 LEU N 1 1
3 15357 1 1 203 LEU O O 8.942 -6.030 -10.733 1.00 . A A . 203 LEU O 1 1
3 15358 1 1 204 ILE C C 6.265 -5.653 -9.279 1.00 . A A . 204 ILE C 1 1
3 15359 1 1 204 ILE CA C 6.481 -5.053 -10.642 1.00 . A A . 204 ILE CA 1 1
3 15360 1 1 204 ILE CB C 5.281 -4.214 -11.011 1.00 . A A . 204 ILE CB 1 1
3 15361 1 1 204 ILE CD1 C 4.962 -3.079 -8.688 1.00 . A A . 204 ILE CD1 1 1
3 15362 1 1 204 ILE CG1 C 5.234 -2.911 -10.184 1.00 . A A . 204 ILE CG1 1 1
3 15363 1 1 204 ILE CG2 C 4.001 -5.059 -10.900 1.00 . A A . 204 ILE CG2 1 1
3 15364 1 1 204 ILE H H 6.234 -6.332 -12.356 1.00 . A A . 204 ILE H 1 1
3 15365 1 1 204 ILE HA H 7.329 -4.338 -10.529 1.00 . A A . 204 ILE HA 1 1
3 15366 1 1 204 ILE HB H 5.395 -3.924 -12.082 1.00 . A A . 204 ILE HB 1 1
3 15367 1 1 204 ILE HD11 H 4.021 -3.658 -8.536 1.00 . A A . 204 ILE HD11 1 1
3 15368 1 1 204 ILE HD12 H 4.928 -2.138 -8.091 1.00 . A A . 204 ILE HD12 1 1
3 15369 1 1 204 ILE HD13 H 5.704 -3.782 -8.245 1.00 . A A . 204 ILE HD13 1 1
3 15370 1 1 204 ILE HG12 H 6.175 -2.331 -10.336 1.00 . A A . 204 ILE HG12 1 1
3 15371 1 1 204 ILE HG13 H 4.492 -2.207 -10.628 1.00 . A A . 204 ILE HG13 1 1
3 15372 1 1 204 ILE HG21 H 4.035 -6.000 -11.497 1.00 . A A . 204 ILE HG21 1 1
3 15373 1 1 204 ILE HG22 H 3.104 -4.453 -11.168 1.00 . A A . 204 ILE HG22 1 1
3 15374 1 1 204 ILE HG23 H 3.765 -5.278 -9.833 1.00 . A A . 204 ILE HG23 1 1
3 15375 1 1 204 ILE N N 6.886 -5.987 -11.651 1.00 . A A . 204 ILE N 1 1
3 15376 1 1 204 ILE O O 6.748 -5.102 -8.298 1.00 . A A . 204 ILE O 1 1
3 15377 1 1 205 TYR C C 6.251 -8.273 -7.374 1.00 . A A . 205 TYR C 1 1
3 15378 1 1 205 TYR CA C 5.194 -7.313 -7.863 1.00 . A A . 205 TYR CA 1 1
3 15379 1 1 205 TYR CB C 3.851 -8.061 -7.842 1.00 . A A . 205 TYR CB 1 1
3 15380 1 1 205 TYR CD1 C 3.320 -7.850 -5.417 1.00 . A A . 205 TYR CD1 1 1
3 15381 1 1 205 TYR CD2 C 3.793 -10.001 -6.288 1.00 . A A . 205 TYR CD2 1 1
3 15382 1 1 205 TYR CE1 C 3.135 -8.394 -4.167 1.00 . A A . 205 TYR CE1 1 1
3 15383 1 1 205 TYR CE2 C 3.611 -10.551 -5.042 1.00 . A A . 205 TYR CE2 1 1
3 15384 1 1 205 TYR CG C 3.657 -8.646 -6.485 1.00 . A A . 205 TYR CG 1 1
3 15385 1 1 205 TYR CZ C 3.282 -9.746 -3.978 1.00 . A A . 205 TYR CZ 1 1
3 15386 1 1 205 TYR H H 5.012 -7.120 -9.983 1.00 . A A . 205 TYR H 1 1
3 15387 1 1 205 TYR HA H 5.126 -6.484 -7.122 1.00 . A A . 205 TYR HA 1 1
3 15388 1 1 205 TYR HB2 H 2.998 -7.417 -8.157 1.00 . A A . 205 TYR HB2 1 1
3 15389 1 1 205 TYR HB3 H 3.773 -8.824 -8.652 1.00 . A A . 205 TYR HB3 1 1
3 15390 1 1 205 TYR HD1 H 3.195 -6.764 -5.562 1.00 . A A . 205 TYR HD1 1 1
3 15391 1 1 205 TYR HD2 H 4.052 -10.653 -7.140 1.00 . A A . 205 TYR HD2 1 1
3 15392 1 1 205 TYR HE1 H 2.869 -7.744 -3.316 1.00 . A A . 205 TYR HE1 1 1
3 15393 1 1 205 TYR HE2 H 3.728 -11.638 -4.896 1.00 . A A . 205 TYR HE2 1 1
3 15394 1 1 205 TYR HH H 2.866 -9.751 -1.962 1.00 . A A . 205 TYR HH 1 1
3 15395 1 1 205 TYR N N 5.452 -6.723 -9.152 1.00 . A A . 205 TYR N 1 1
3 15396 1 1 205 TYR O O 6.810 -8.094 -6.294 1.00 . A A . 205 TYR O 1 1
3 15397 1 1 205 TYR OH O 3.093 -10.308 -2.697 1.00 . A A . 205 TYR OH 1 1
3 15398 1 1 206 PHE C C 8.837 -9.992 -7.457 1.00 . A A . 206 PHE C 1 1
3 15399 1 1 206 PHE CA C 7.421 -10.387 -7.734 1.00 . A A . 206 PHE CA 1 1
3 15400 1 1 206 PHE CB C 7.461 -11.592 -8.691 1.00 . A A . 206 PHE CB 1 1
3 15401 1 1 206 PHE CD1 C 5.051 -12.162 -9.065 1.00 . A A . 206 PHE CD1 1 1
3 15402 1 1 206 PHE CD2 C 6.308 -13.446 -7.522 1.00 . A A . 206 PHE CD2 1 1
3 15403 1 1 206 PHE CE1 C 3.947 -12.938 -8.798 1.00 . A A . 206 PHE CE1 1 1
3 15404 1 1 206 PHE CE2 C 5.206 -14.224 -7.252 1.00 . A A . 206 PHE CE2 1 1
3 15405 1 1 206 PHE CG C 6.244 -12.413 -8.429 1.00 . A A . 206 PHE CG 1 1
3 15406 1 1 206 PHE CZ C 4.019 -13.969 -7.894 1.00 . A A . 206 PHE CZ 1 1
3 15407 1 1 206 PHE H H 6.213 -9.323 -9.137 1.00 . A A . 206 PHE H 1 1
3 15408 1 1 206 PHE HA H 6.994 -10.753 -6.771 1.00 . A A . 206 PHE HA 1 1
3 15409 1 1 206 PHE HB2 H 7.561 -11.295 -9.761 1.00 . A A . 206 PHE HB2 1 1
3 15410 1 1 206 PHE HB3 H 8.406 -12.179 -8.614 1.00 . A A . 206 PHE HB3 1 1
3 15411 1 1 206 PHE HD1 H 4.979 -11.335 -9.792 1.00 . A A . 206 PHE HD1 1 1
3 15412 1 1 206 PHE HD2 H 7.260 -13.655 -7.004 1.00 . A A . 206 PHE HD2 1 1
3 15413 1 1 206 PHE HE1 H 2.995 -12.730 -9.315 1.00 . A A . 206 PHE HE1 1 1
3 15414 1 1 206 PHE HE2 H 5.276 -15.049 -6.524 1.00 . A A . 206 PHE HE2 1 1
3 15415 1 1 206 PHE HZ H 3.130 -14.589 -7.684 1.00 . A A . 206 PHE HZ 1 1
3 15416 1 1 206 PHE N N 6.575 -9.307 -8.184 1.00 . A A . 206 PHE N 1 1
3 15417 1 1 206 PHE O O 9.376 -10.333 -6.405 1.00 . A A . 206 PHE O 1 1
3 15418 1 1 207 LEU C C 11.060 -8.116 -6.994 1.00 . A A . 207 LEU C 1 1
3 15419 1 1 207 LEU CA C 10.878 -8.965 -8.213 1.00 . A A . 207 LEU CA 1 1
3 15420 1 1 207 LEU CB C 11.485 -8.245 -9.439 1.00 . A A . 207 LEU CB 1 1
3 15421 1 1 207 LEU CD1 C 13.268 -6.739 -8.362 1.00 . A A . 207 LEU CD1 1 1
3 15422 1 1 207 LEU CD2 C 13.824 -9.145 -9.036 1.00 . A A . 207 LEU CD2 1 1
3 15423 1 1 207 LEU CG C 12.987 -7.894 -9.340 1.00 . A A . 207 LEU CG 1 1
3 15424 1 1 207 LEU H H 8.988 -8.929 -9.208 1.00 . A A . 207 LEU H 1 1
3 15425 1 1 207 LEU HA H 11.428 -9.922 -8.060 1.00 . A A . 207 LEU HA 1 1
3 15426 1 1 207 LEU HB2 H 11.295 -8.842 -10.362 1.00 . A A . 207 LEU HB2 1 1
3 15427 1 1 207 LEU HB3 H 10.896 -7.327 -9.670 1.00 . A A . 207 LEU HB3 1 1
3 15428 1 1 207 LEU HD11 H 12.661 -5.830 -8.583 1.00 . A A . 207 LEU HD11 1 1
3 15429 1 1 207 LEU HD12 H 14.356 -6.496 -8.333 1.00 . A A . 207 LEU HD12 1 1
3 15430 1 1 207 LEU HD13 H 13.128 -7.066 -7.306 1.00 . A A . 207 LEU HD13 1 1
3 15431 1 1 207 LEU HD21 H 14.911 -8.902 -9.007 1.00 . A A . 207 LEU HD21 1 1
3 15432 1 1 207 LEU HD22 H 13.620 -9.982 -9.745 1.00 . A A . 207 LEU HD22 1 1
3 15433 1 1 207 LEU HD23 H 13.684 -9.472 -7.980 1.00 . A A . 207 LEU HD23 1 1
3 15434 1 1 207 LEU HG H 13.299 -7.539 -10.350 1.00 . A A . 207 LEU HG 1 1
3 15435 1 1 207 LEU N N 9.486 -9.266 -8.384 1.00 . A A . 207 LEU N 1 1
3 15436 1 1 207 LEU O O 11.945 -8.387 -6.184 1.00 . A A . 207 LEU O 1 1
3 15437 1 1 208 PRO C C 10.168 -7.036 -4.409 1.00 . A A . 208 PRO C 1 1
3 15438 1 1 208 PRO CA C 10.425 -6.270 -5.658 1.00 . A A . 208 PRO CA 1 1
3 15439 1 1 208 PRO CB C 9.498 -5.076 -5.873 1.00 . A A . 208 PRO CB 1 1
3 15440 1 1 208 PRO CD C 9.642 -6.392 -7.915 1.00 . A A . 208 PRO CD 1 1
3 15441 1 1 208 PRO CG C 9.427 -4.956 -7.406 1.00 . A A . 208 PRO CG 1 1
3 15442 1 1 208 PRO HA H 11.477 -5.903 -5.638 1.00 . A A . 208 PRO HA 1 1
3 15443 1 1 208 PRO HB2 H 8.507 -5.161 -5.368 1.00 . A A . 208 PRO HB2 1 1
3 15444 1 1 208 PRO HB3 H 9.814 -4.144 -5.348 1.00 . A A . 208 PRO HB3 1 1
3 15445 1 1 208 PRO HD2 H 8.713 -6.875 -8.300 1.00 . A A . 208 PRO HD2 1 1
3 15446 1 1 208 PRO HD3 H 10.224 -6.449 -8.864 1.00 . A A . 208 PRO HD3 1 1
3 15447 1 1 208 PRO HG2 H 8.494 -4.474 -7.782 1.00 . A A . 208 PRO HG2 1 1
3 15448 1 1 208 PRO HG3 H 10.134 -4.210 -7.838 1.00 . A A . 208 PRO HG3 1 1
3 15449 1 1 208 PRO N N 10.256 -7.108 -6.808 1.00 . A A . 208 PRO N 1 1
3 15450 1 1 208 PRO O O 10.692 -6.663 -3.363 1.00 . A A . 208 PRO O 1 1
3 15451 1 1 209 LEU C C 10.295 -9.586 -2.935 1.00 . A A . 209 LEU C 1 1
3 15452 1 1 209 LEU CA C 9.047 -8.844 -3.311 1.00 . A A . 209 LEU CA 1 1
3 15453 1 1 209 LEU CB C 7.899 -9.840 -3.540 1.00 . A A . 209 LEU CB 1 1
3 15454 1 1 209 LEU CD1 C 6.162 -11.418 -2.617 1.00 . A A . 209 LEU CD1 1 1
3 15455 1 1 209 LEU CD2 C 8.336 -11.089 -1.340 1.00 . A A . 209 LEU CD2 1 1
3 15456 1 1 209 LEU CG C 7.292 -10.447 -2.260 1.00 . A A . 209 LEU CG 1 1
3 15457 1 1 209 LEU H H 8.911 -8.340 -5.374 1.00 . A A . 209 LEU H 1 1
3 15458 1 1 209 LEU HA H 8.770 -8.149 -2.484 1.00 . A A . 209 LEU HA 1 1
3 15459 1 1 209 LEU HB2 H 7.099 -9.368 -4.158 1.00 . A A . 209 LEU HB2 1 1
3 15460 1 1 209 LEU HB3 H 8.227 -10.651 -4.231 1.00 . A A . 209 LEU HB3 1 1
3 15461 1 1 209 LEU HD11 H 5.403 -10.950 -3.286 1.00 . A A . 209 LEU HD11 1 1
3 15462 1 1 209 LEU HD12 H 5.688 -11.840 -1.701 1.00 . A A . 209 LEU HD12 1 1
3 15463 1 1 209 LEU HD13 H 6.564 -12.360 -3.058 1.00 . A A . 209 LEU HD13 1 1
3 15464 1 1 209 LEU HD21 H 7.862 -11.512 -0.423 1.00 . A A . 209 LEU HD21 1 1
3 15465 1 1 209 LEU HD22 H 9.159 -10.383 -1.079 1.00 . A A . 209 LEU HD22 1 1
3 15466 1 1 209 LEU HD23 H 8.738 -12.032 -1.780 1.00 . A A . 209 LEU HD23 1 1
3 15467 1 1 209 LEU HG H 6.831 -9.608 -1.690 1.00 . A A . 209 LEU HG 1 1
3 15468 1 1 209 LEU N N 9.335 -8.085 -4.483 1.00 . A A . 209 LEU N 1 1
3 15469 1 1 209 LEU O O 10.652 -9.668 -1.762 1.00 . A A . 209 LEU O 1 1
3 15470 1 1 210 LEU C C 13.230 -10.072 -3.066 1.00 . A A . 210 LEU C 1 1
3 15471 1 1 210 LEU CA C 12.173 -10.927 -3.691 1.00 . A A . 210 LEU CA 1 1
3 15472 1 1 210 LEU CB C 12.761 -11.528 -4.977 1.00 . A A . 210 LEU CB 1 1
3 15473 1 1 210 LEU CD1 C 12.440 -13.096 -6.950 1.00 . A A . 210 LEU CD1 1 1
3 15474 1 1 210 LEU CD2 C 11.263 -13.562 -4.721 1.00 . A A . 210 LEU CD2 1 1
3 15475 1 1 210 LEU CG C 11.799 -12.496 -5.689 1.00 . A A . 210 LEU CG 1 1
3 15476 1 1 210 LEU H H 10.698 -9.991 -4.903 1.00 . A A . 210 LEU H 1 1
3 15477 1 1 210 LEU HA H 11.911 -11.754 -2.989 1.00 . A A . 210 LEU HA 1 1
3 15478 1 1 210 LEU HB2 H 13.101 -10.725 -5.671 1.00 . A A . 210 LEU HB2 1 1
3 15479 1 1 210 LEU HB3 H 13.740 -12.020 -4.773 1.00 . A A . 210 LEU HB3 1 1
3 15480 1 1 210 LEU HD11 H 12.828 -12.322 -7.653 1.00 . A A . 210 LEU HD11 1 1
3 15481 1 1 210 LEU HD12 H 11.731 -13.784 -7.468 1.00 . A A . 210 LEU HD12 1 1
3 15482 1 1 210 LEU HD13 H 13.238 -13.826 -6.681 1.00 . A A . 210 LEU HD13 1 1
3 15483 1 1 210 LEU HD21 H 10.555 -14.249 -5.239 1.00 . A A . 210 LEU HD21 1 1
3 15484 1 1 210 LEU HD22 H 10.798 -13.126 -3.806 1.00 . A A . 210 LEU HD22 1 1
3 15485 1 1 210 LEU HD23 H 12.062 -14.292 -4.452 1.00 . A A . 210 LEU HD23 1 1
3 15486 1 1 210 LEU HG H 10.923 -11.894 -6.025 1.00 . A A . 210 LEU HG 1 1
3 15487 1 1 210 LEU N N 11.003 -10.138 -3.941 1.00 . A A . 210 LEU N 1 1
3 15488 1 1 210 LEU O O 13.860 -10.468 -2.087 1.00 . A A . 210 LEU O 1 1
3 15489 1 1 211 VAL C C 14.213 -7.690 -1.674 1.00 . A A . 211 VAL C 1 1
3 15490 1 1 211 VAL CA C 14.481 -8.007 -3.109 1.00 . A A . 211 VAL CA 1 1
3 15491 1 1 211 VAL CB C 14.605 -6.716 -3.869 1.00 . A A . 211 VAL CB 1 1
3 15492 1 1 211 VAL CG1 C 13.313 -5.897 -3.714 1.00 . A A . 211 VAL CG1 1 1
3 15493 1 1 211 VAL CG2 C 15.862 -5.990 -3.366 1.00 . A A . 211 VAL CG2 1 1
3 15494 1 1 211 VAL H H 12.846 -8.536 -4.371 1.00 . A A . 211 VAL H 1 1
3 15495 1 1 211 VAL HA H 15.450 -8.556 -3.177 1.00 . A A . 211 VAL HA 1 1
3 15496 1 1 211 VAL HB H 14.744 -6.955 -4.949 1.00 . A A . 211 VAL HB 1 1
3 15497 1 1 211 VAL HG11 H 12.401 -6.424 -4.078 1.00 . A A . 211 VAL HG11 1 1
3 15498 1 1 211 VAL HG12 H 13.417 -4.902 -4.207 1.00 . A A . 211 VAL HG12 1 1
3 15499 1 1 211 VAL HG13 H 13.181 -5.567 -2.656 1.00 . A A . 211 VAL HG13 1 1
3 15500 1 1 211 VAL HG21 H 15.966 -4.996 -3.859 1.00 . A A . 211 VAL HG21 1 1
3 15501 1 1 211 VAL HG22 H 16.799 -6.584 -3.479 1.00 . A A . 211 VAL HG22 1 1
3 15502 1 1 211 VAL HG23 H 15.731 -5.660 -2.309 1.00 . A A . 211 VAL HG23 1 1
3 15503 1 1 211 VAL N N 13.437 -8.856 -3.604 1.00 . A A . 211 VAL N 1 1
3 15504 1 1 211 VAL O O 15.118 -7.750 -0.843 1.00 . A A . 211 VAL O 1 1
3 15505 1 1 212 ILE C C 12.938 -8.203 0.853 1.00 . A A . 212 ILE C 1 1
3 15506 1 1 212 ILE CA C 12.614 -7.022 0.006 1.00 . A A . 212 ILE CA 1 1
3 15507 1 1 212 ILE CB C 11.156 -6.716 0.180 1.00 . A A . 212 ILE CB 1 1
3 15508 1 1 212 ILE CD1 C 9.254 -5.290 -0.784 1.00 . A A . 212 ILE CD1 1 1
3 15509 1 1 212 ILE CG1 C 10.763 -5.493 -0.665 1.00 . A A . 212 ILE CG1 1 1
3 15510 1 1 212 ILE CG2 C 10.878 -6.545 1.683 1.00 . A A . 212 ILE CG2 1 1
3 15511 1 1 212 ILE H H 12.221 -7.390 -2.053 1.00 . A A . 212 ILE H 1 1
3 15512 1 1 212 ILE HA H 13.224 -6.147 0.330 1.00 . A A . 212 ILE HA 1 1
3 15513 1 1 212 ILE HB H 10.571 -7.593 -0.184 1.00 . A A . 212 ILE HB 1 1
3 15514 1 1 212 ILE HD11 H 8.762 -6.212 -1.172 1.00 . A A . 212 ILE HD11 1 1
3 15515 1 1 212 ILE HD12 H 8.969 -4.404 -1.396 1.00 . A A . 212 ILE HD12 1 1
3 15516 1 1 212 ILE HD13 H 8.783 -5.239 0.225 1.00 . A A . 212 ILE HD13 1 1
3 15517 1 1 212 ILE HG12 H 11.255 -4.571 -0.276 1.00 . A A . 212 ILE HG12 1 1
3 15518 1 1 212 ILE HG13 H 11.235 -5.544 -1.674 1.00 . A A . 212 ILE HG13 1 1
3 15519 1 1 212 ILE HG21 H 9.794 -6.318 1.813 1.00 . A A . 212 ILE HG21 1 1
3 15520 1 1 212 ILE HG22 H 11.537 -5.781 2.159 1.00 . A A . 212 ILE HG22 1 1
3 15521 1 1 212 ILE HG23 H 11.208 -7.423 2.285 1.00 . A A . 212 ILE HG23 1 1
3 15522 1 1 212 ILE N N 12.949 -7.375 -1.339 1.00 . A A . 212 ILE N 1 1
3 15523 1 1 212 ILE O O 13.495 -8.066 1.940 1.00 . A A . 212 ILE O 1 1
3 15524 1 1 213 GLY C C 14.334 -10.760 1.290 1.00 . A A . 213 GLY C 1 1
3 15525 1 1 213 GLY CA C 12.855 -10.596 1.116 1.00 . A A . 213 GLY CA 1 1
3 15526 1 1 213 GLY H H 12.147 -9.473 -0.551 1.00 . A A . 213 GLY H 1 1
3 15527 1 1 213 GLY HA2 H 12.313 -10.606 2.090 1.00 . A A . 213 GLY HA2 1 1
3 15528 1 1 213 GLY HA3 H 12.381 -11.496 0.660 1.00 . A A . 213 GLY HA3 1 1
3 15529 1 1 213 GLY N N 12.595 -9.406 0.363 1.00 . A A . 213 GLY N 1 1
3 15530 1 1 213 GLY O O 14.797 -11.128 2.368 1.00 . A A . 213 GLY O 1 1
3 15531 1 1 214 TYR C C 17.149 -9.711 1.243 1.00 . A A . 214 TYR C 1 1
3 15532 1 1 214 TYR CA C 16.541 -10.687 0.285 1.00 . A A . 214 TYR CA 1 1
3 15533 1 1 214 TYR CB C 17.228 -10.483 -1.075 1.00 . A A . 214 TYR CB 1 1
3 15534 1 1 214 TYR CD1 C 19.330 -11.716 -0.572 1.00 . A A . 214 TYR CD1 1 1
3 15535 1 1 214 TYR CD2 C 19.445 -9.370 -0.877 1.00 . A A . 214 TYR CD2 1 1
3 15536 1 1 214 TYR CE1 C 20.687 -11.755 -0.350 1.00 . A A . 214 TYR CE1 1 1
3 15537 1 1 214 TYR CE2 C 20.801 -9.402 -0.655 1.00 . A A . 214 TYR CE2 1 1
3 15538 1 1 214 TYR CG C 18.698 -10.524 -0.833 1.00 . A A . 214 TYR CG 1 1
3 15539 1 1 214 TYR CZ C 21.425 -10.598 -0.391 1.00 . A A . 214 TYR CZ 1 1
3 15540 1 1 214 TYR H H 14.690 -10.184 -0.646 1.00 . A A . 214 TYR H 1 1
3 15541 1 1 214 TYR HA H 16.756 -11.721 0.643 1.00 . A A . 214 TYR HA 1 1
3 15542 1 1 214 TYR HB2 H 16.891 -11.211 -1.849 1.00 . A A . 214 TYR HB2 1 1
3 15543 1 1 214 TYR HB3 H 16.897 -9.556 -1.598 1.00 . A A . 214 TYR HB3 1 1
3 15544 1 1 214 TYR HD1 H 18.744 -12.650 -0.541 1.00 . A A . 214 TYR HD1 1 1
3 15545 1 1 214 TYR HD2 H 18.950 -8.408 -1.094 1.00 . A A . 214 TYR HD2 1 1
3 15546 1 1 214 TYR HE1 H 21.183 -12.718 -0.139 1.00 . A A . 214 TYR HE1 1 1
3 15547 1 1 214 TYR HE2 H 21.388 -8.469 -0.690 1.00 . A A . 214 TYR HE2 1 1
3 15548 1 1 214 TYR HH H 23.327 -9.834 -0.192 1.00 . A A . 214 TYR HH 1 1
3 15549 1 1 214 TYR N N 15.116 -10.508 0.222 1.00 . A A . 214 TYR N 1 1
3 15550 1 1 214 TYR O O 17.936 -10.082 2.109 1.00 . A A . 214 TYR O 1 1
3 15551 1 1 214 TYR OH O 22.816 -10.635 -0.164 1.00 . A A . 214 TYR OH 1 1
3 15552 1 1 215 ALA C C 16.998 -7.785 3.388 1.00 . A A . 215 ALA C 1 1
3 15553 1 1 215 ALA CA C 17.339 -7.421 1.987 1.00 . A A . 215 ALA CA 1 1
3 15554 1 1 215 ALA CB C 16.769 -6.019 1.711 1.00 . A A . 215 ALA CB 1 1
3 15555 1 1 215 ALA H H 16.067 -8.168 0.452 1.00 . A A . 215 ALA H 1 1
3 15556 1 1 215 ALA HA H 18.447 -7.406 1.862 1.00 . A A . 215 ALA HA 1 1
3 15557 1 1 215 ALA HB1 H 16.881 -5.747 0.635 1.00 . A A . 215 ALA HB1 1 1
3 15558 1 1 215 ALA HB2 H 17.211 -5.235 2.368 1.00 . A A . 215 ALA HB2 1 1
3 15559 1 1 215 ALA HB3 H 15.656 -6.020 1.783 1.00 . A A . 215 ALA HB3 1 1
3 15560 1 1 215 ALA N N 16.771 -8.430 1.141 1.00 . A A . 215 ALA N 1 1
3 15561 1 1 215 ALA O O 17.758 -7.538 4.320 1.00 . A A . 215 ALA O 1 1
3 15562 1 1 216 TYR C C 16.409 -9.766 5.406 1.00 . A A . 216 TYR C 1 1
3 15563 1 1 216 TYR CA C 15.416 -8.771 4.888 1.00 . A A . 216 TYR CA 1 1
3 15564 1 1 216 TYR CB C 14.031 -9.441 4.916 1.00 . A A . 216 TYR CB 1 1
3 15565 1 1 216 TYR CD1 C 13.355 -9.078 7.292 1.00 . A A . 216 TYR CD1 1 1
3 15566 1 1 216 TYR CD2 C 13.992 -11.258 6.614 1.00 . A A . 216 TYR CD2 1 1
3 15567 1 1 216 TYR CE1 C 13.134 -9.539 8.569 1.00 . A A . 216 TYR CE1 1 1
3 15568 1 1 216 TYR CE2 C 13.771 -11.725 7.889 1.00 . A A . 216 TYR CE2 1 1
3 15569 1 1 216 TYR CG C 13.789 -9.932 6.303 1.00 . A A . 216 TYR CG 1 1
3 15570 1 1 216 TYR CZ C 13.341 -10.865 8.869 1.00 . A A . 216 TYR CZ 1 1
3 15571 1 1 216 TYR H H 15.197 -8.548 2.781 1.00 . A A . 216 TYR H 1 1
3 15572 1 1 216 TYR HA H 15.407 -7.877 5.554 1.00 . A A . 216 TYR HA 1 1
3 15573 1 1 216 TYR HB2 H 13.220 -8.771 4.547 1.00 . A A . 216 TYR HB2 1 1
3 15574 1 1 216 TYR HB3 H 13.923 -10.242 4.149 1.00 . A A . 216 TYR HB3 1 1
3 15575 1 1 216 TYR HD1 H 13.184 -8.014 7.057 1.00 . A A . 216 TYR HD1 1 1
3 15576 1 1 216 TYR HD2 H 14.336 -11.954 5.831 1.00 . A A . 216 TYR HD2 1 1
3 15577 1 1 216 TYR HE1 H 12.788 -8.845 9.353 1.00 . A A . 216 TYR HE1 1 1
3 15578 1 1 216 TYR HE2 H 13.938 -12.790 8.123 1.00 . A A . 216 TYR HE2 1 1
3 15579 1 1 216 TYR HH H 12.816 -10.747 10.855 1.00 . A A . 216 TYR HH 1 1
3 15580 1 1 216 TYR N N 15.814 -8.377 3.575 1.00 . A A . 216 TYR N 1 1
3 15581 1 1 216 TYR O O 16.785 -9.708 6.575 1.00 . A A . 216 TYR O 1 1
3 15582 1 1 216 TYR OH O 13.113 -11.341 10.177 1.00 . A A . 216 TYR OH 1 1
3 15583 1 1 217 THR C C 19.043 -11.155 5.510 1.00 . A A . 217 THR C 1 1
3 15584 1 1 217 THR CA C 17.747 -11.740 5.042 1.00 . A A . 217 THR CA 1 1
3 15585 1 1 217 THR CB C 18.064 -12.828 4.050 1.00 . A A . 217 THR CB 1 1
3 15586 1 1 217 THR CG2 C 19.139 -12.340 3.068 1.00 . A A . 217 THR CG2 1 1
3 15587 1 1 217 THR H H 16.603 -10.684 3.572 1.00 . A A . 217 THR H 1 1
3 15588 1 1 217 THR HA H 17.254 -12.215 5.921 1.00 . A A . 217 THR HA 1 1
3 15589 1 1 217 THR HB H 17.141 -13.103 3.488 1.00 . A A . 217 THR HB 1 1
3 15590 1 1 217 THR HG1 H 17.897 -14.268 5.346 1.00 . A A . 217 THR HG1 1 1
3 15591 1 1 217 THR HG21 H 18.847 -11.388 2.567 1.00 . A A . 217 THR HG21 1 1
3 15592 1 1 217 THR HG22 H 19.374 -13.146 2.334 1.00 . A A . 217 THR HG22 1 1
3 15593 1 1 217 THR HG23 H 20.052 -11.973 3.593 1.00 . A A . 217 THR HG23 1 1
3 15594 1 1 217 THR N N 16.872 -10.706 4.555 1.00 . A A . 217 THR N 1 1
3 15595 1 1 217 THR O O 19.592 -11.595 6.518 1.00 . A A . 217 THR O 1 1
3 15596 1 1 217 THR OG1 O 18.562 -13.966 4.738 1.00 . A A . 217 THR OG1 1 1
3 15597 1 1 218 VAL C C 20.746 -8.993 6.543 1.00 . A A . 218 VAL C 1 1
3 15598 1 1 218 VAL CA C 20.851 -9.602 5.177 1.00 . A A . 218 VAL CA 1 1
3 15599 1 1 218 VAL CB C 21.380 -8.563 4.230 1.00 . A A . 218 VAL CB 1 1
3 15600 1 1 218 VAL CG1 C 20.482 -7.324 4.293 1.00 . A A . 218 VAL CG1 1 1
3 15601 1 1 218 VAL CG2 C 22.848 -8.280 4.593 1.00 . A A . 218 VAL CG2 1 1
3 15602 1 1 218 VAL H H 19.082 -9.770 3.987 1.00 . A A . 218 VAL H 1 1
3 15603 1 1 218 VAL HA H 21.587 -10.438 5.225 1.00 . A A . 218 VAL HA 1 1
3 15604 1 1 218 VAL HB H 21.344 -8.975 3.194 1.00 . A A . 218 VAL HB 1 1
3 15605 1 1 218 VAL HG11 H 20.874 -6.553 3.590 1.00 . A A . 218 VAL HG11 1 1
3 15606 1 1 218 VAL HG12 H 20.370 -6.933 5.332 1.00 . A A . 218 VAL HG12 1 1
3 15607 1 1 218 VAL HG13 H 19.411 -7.567 4.101 1.00 . A A . 218 VAL HG13 1 1
3 15608 1 1 218 VAL HG21 H 22.977 -7.991 5.662 1.00 . A A . 218 VAL HG21 1 1
3 15609 1 1 218 VAL HG22 H 23.240 -7.509 3.890 1.00 . A A . 218 VAL HG22 1 1
3 15610 1 1 218 VAL HG23 H 23.472 -9.204 4.610 1.00 . A A . 218 VAL HG23 1 1
3 15611 1 1 218 VAL N N 19.578 -10.146 4.795 1.00 . A A . 218 VAL N 1 1
3 15612 1 1 218 VAL O O 21.658 -9.117 7.357 1.00 . A A . 218 VAL O 1 1
3 15613 1 1 219 VAL C C 19.345 -8.709 9.164 1.00 . A A . 219 VAL C 1 1
3 15614 1 1 219 VAL CA C 19.355 -7.677 8.081 1.00 . A A . 219 VAL CA 1 1
3 15615 1 1 219 VAL CB C 18.036 -6.962 8.096 1.00 . A A . 219 VAL CB 1 1
3 15616 1 1 219 VAL CG1 C 17.788 -6.409 9.509 1.00 . A A . 219 VAL CG1 1 1
3 15617 1 1 219 VAL CG2 C 18.060 -5.882 6.999 1.00 . A A . 219 VAL CG2 1 1
3 15618 1 1 219 VAL H H 18.881 -8.301 6.115 1.00 . A A . 219 VAL H 1 1
3 15619 1 1 219 VAL HA H 20.172 -6.945 8.281 1.00 . A A . 219 VAL HA 1 1
3 15620 1 1 219 VAL HB H 17.232 -7.696 7.855 1.00 . A A . 219 VAL HB 1 1
3 15621 1 1 219 VAL HG11 H 16.807 -5.878 9.520 1.00 . A A . 219 VAL HG11 1 1
3 15622 1 1 219 VAL HG12 H 18.626 -5.765 9.867 1.00 . A A . 219 VAL HG12 1 1
3 15623 1 1 219 VAL HG13 H 17.853 -7.198 10.293 1.00 . A A . 219 VAL HG13 1 1
3 15624 1 1 219 VAL HG21 H 18.926 -5.187 7.099 1.00 . A A . 219 VAL HG21 1 1
3 15625 1 1 219 VAL HG22 H 17.080 -5.351 7.010 1.00 . A A . 219 VAL HG22 1 1
3 15626 1 1 219 VAL HG23 H 18.314 -6.295 5.995 1.00 . A A . 219 VAL HG23 1 1
3 15627 1 1 219 VAL N N 19.609 -8.335 6.830 1.00 . A A . 219 VAL N 1 1
3 15628 1 1 219 VAL O O 19.520 -8.378 10.333 1.00 . A A . 219 VAL O 1 1
3 15629 1 1 220 GLY C C 20.271 -11.239 10.498 1.00 . A A . 220 GLY C 1 1
3 15630 1 1 220 GLY CA C 18.990 -11.063 9.742 1.00 . A A . 220 GLY CA 1 1
3 15631 1 1 220 GLY H H 18.969 -10.190 7.807 1.00 . A A . 220 GLY H 1 1
3 15632 1 1 220 GLY HA2 H 18.123 -10.927 10.428 1.00 . A A . 220 GLY HA2 1 1
3 15633 1 1 220 GLY HA3 H 18.670 -12.010 9.249 1.00 . A A . 220 GLY HA3 1 1
3 15634 1 1 220 GLY N N 19.093 -9.983 8.798 1.00 . A A . 220 GLY N 1 1
3 15635 1 1 220 GLY O O 20.248 -11.485 11.704 1.00 . A A . 220 GLY O 1 1
3 15636 1 1 221 ILE C C 22.834 -10.223 11.490 1.00 . A A . 221 ILE C 1 1
3 15637 1 1 221 ILE CA C 22.673 -11.332 10.501 1.00 . A A . 221 ILE CA 1 1
3 15638 1 1 221 ILE CB C 23.855 -11.278 9.577 1.00 . A A . 221 ILE CB 1 1
3 15639 1 1 221 ILE CD1 C 23.806 -13.812 9.188 1.00 . A A . 221 ILE CD1 1 1
3 15640 1 1 221 ILE CG1 C 23.787 -12.422 8.552 1.00 . A A . 221 ILE CG1 1 1
3 15641 1 1 221 ILE CG2 C 25.128 -11.299 10.440 1.00 . A A . 221 ILE CG2 1 1
3 15642 1 1 221 ILE H H 21.414 -10.957 8.815 1.00 . A A . 221 ILE H 1 1
3 15643 1 1 221 ILE HA H 22.665 -12.310 11.036 1.00 . A A . 221 ILE HA 1 1
3 15644 1 1 221 ILE HB H 23.823 -10.311 9.024 1.00 . A A . 221 ILE HB 1 1
3 15645 1 1 221 ILE HD11 H 24.694 -13.930 9.853 1.00 . A A . 221 ILE HD11 1 1
3 15646 1 1 221 ILE HD12 H 23.757 -14.642 8.445 1.00 . A A . 221 ILE HD12 1 1
3 15647 1 1 221 ILE HD13 H 22.993 -13.911 9.944 1.00 . A A . 221 ILE HD13 1 1
3 15648 1 1 221 ILE HG12 H 22.899 -12.305 7.888 1.00 . A A . 221 ILE HG12 1 1
3 15649 1 1 221 ILE HG13 H 24.600 -12.323 7.796 1.00 . A A . 221 ILE HG13 1 1
3 15650 1 1 221 ILE HG21 H 26.006 -11.259 9.754 1.00 . A A . 221 ILE HG21 1 1
3 15651 1 1 221 ILE HG22 H 25.164 -12.167 11.138 1.00 . A A . 221 ILE HG22 1 1
3 15652 1 1 221 ILE HG23 H 25.143 -10.491 11.208 1.00 . A A . 221 ILE HG23 1 1
3 15653 1 1 221 ILE N N 21.425 -11.151 9.816 1.00 . A A . 221 ILE N 1 1
3 15654 1 1 221 ILE O O 23.202 -10.445 12.643 1.00 . A A . 221 ILE O 1 1
3 15655 1 1 222 THR C C 21.588 -7.776 12.872 1.00 . A A . 222 THR C 1 1
3 15656 1 1 222 THR CA C 22.697 -7.826 11.874 1.00 . A A . 222 THR CA 1 1
3 15657 1 1 222 THR CB C 22.690 -6.557 11.075 1.00 . A A . 222 THR CB 1 1
3 15658 1 1 222 THR CG2 C 23.859 -6.597 10.078 1.00 . A A . 222 THR CG2 1 1
3 15659 1 1 222 THR H H 22.146 -8.878 10.117 1.00 . A A . 222 THR H 1 1
3 15660 1 1 222 THR HA H 23.668 -7.907 12.416 1.00 . A A . 222 THR HA 1 1
3 15661 1 1 222 THR HB H 22.823 -5.689 11.763 1.00 . A A . 222 THR HB 1 1
3 15662 1 1 222 THR HG1 H 20.739 -6.393 10.994 1.00 . A A . 222 THR HG1 1 1
3 15663 1 1 222 THR HG21 H 23.724 -7.390 9.307 1.00 . A A . 222 THR HG21 1 1
3 15664 1 1 222 THR HG22 H 24.824 -6.707 10.626 1.00 . A A . 222 THR HG22 1 1
3 15665 1 1 222 THR HG23 H 23.861 -5.711 9.401 1.00 . A A . 222 THR HG23 1 1
3 15666 1 1 222 THR N N 22.522 -8.989 11.059 1.00 . A A . 222 THR N 1 1
3 15667 1 1 222 THR O O 21.245 -8.796 13.467 1.00 . A A . 222 THR O 1 1
3 15668 1 1 222 THR OG1 O 21.461 -6.418 10.377 1.00 . A A . 222 THR OG1 1 1
3 15669 1 1 223 LEU C C 18.906 -7.407 13.755 1.00 . A A . 223 LEU C 1 1
3 15670 1 1 223 LEU CA C 19.982 -6.434 14.086 1.00 . A A . 223 LEU CA 1 1
3 15671 1 1 223 LEU CB C 19.355 -5.030 14.125 1.00 . A A . 223 LEU CB 1 1
3 15672 1 1 223 LEU CD1 C 19.681 -2.544 14.545 1.00 . A A . 223 LEU CD1 1 1
3 15673 1 1 223 LEU CD2 C 21.111 -4.266 15.796 1.00 . A A . 223 LEU CD2 1 1
3 15674 1 1 223 LEU CG C 20.359 -3.923 14.499 1.00 . A A . 223 LEU CG 1 1
3 15675 1 1 223 LEU H H 21.315 -5.762 12.566 1.00 . A A . 223 LEU H 1 1
3 15676 1 1 223 LEU HA H 20.400 -6.677 15.090 1.00 . A A . 223 LEU HA 1 1
3 15677 1 1 223 LEU HB2 H 18.850 -4.796 13.159 1.00 . A A . 223 LEU HB2 1 1
3 15678 1 1 223 LEU HB3 H 18.472 -5.010 14.805 1.00 . A A . 223 LEU HB3 1 1
3 15679 1 1 223 LEU HD11 H 20.408 -1.743 14.816 1.00 . A A . 223 LEU HD11 1 1
3 15680 1 1 223 LEU HD12 H 18.800 -2.545 15.228 1.00 . A A . 223 LEU HD12 1 1
3 15681 1 1 223 LEU HD13 H 19.158 -2.315 13.588 1.00 . A A . 223 LEU HD13 1 1
3 15682 1 1 223 LEU HD21 H 20.406 -4.480 16.633 1.00 . A A . 223 LEU HD21 1 1
3 15683 1 1 223 LEU HD22 H 21.837 -3.464 16.067 1.00 . A A . 223 LEU HD22 1 1
3 15684 1 1 223 LEU HD23 H 21.607 -5.262 15.731 1.00 . A A . 223 LEU HD23 1 1
3 15685 1 1 223 LEU HG H 21.119 -3.885 13.684 1.00 . A A . 223 LEU HG 1 1
3 15686 1 1 223 LEU N N 21.013 -6.577 13.101 1.00 . A A . 223 LEU N 1 1
3 15687 1 1 223 LEU O O 18.467 -7.516 12.611 1.00 . A A . 223 LEU O 1 1
3 15688 1 1 224 TRP C C 16.328 -8.794 15.466 1.00 . A A . 224 TRP C 1 1
3 15689 1 1 224 TRP CA C 17.496 -9.184 14.620 1.00 . A A . 224 TRP CA 1 1
3 15690 1 1 224 TRP CB C 18.008 -10.554 15.105 1.00 . A A . 224 TRP CB 1 1
3 15691 1 1 224 TRP CD1 C 16.074 -11.834 13.910 1.00 . A A . 224 TRP CD1 1 1
3 15692 1 1 224 TRP CD2 C 17.373 -13.066 15.261 1.00 . A A . 224 TRP CD2 1 1
3 15693 1 1 224 TRP CE2 C 16.405 -13.898 14.702 1.00 . A A . 224 TRP CE2 1 1
3 15694 1 1 224 TRP CE3 C 18.313 -13.546 16.128 1.00 . A A . 224 TRP CE3 1 1
3 15695 1 1 224 TRP CG C 17.150 -11.745 14.745 1.00 . A A . 224 TRP CG 1 1
3 15696 1 1 224 TRP CH2 C 17.307 -15.714 15.879 1.00 . A A . 224 TRP CH2 1 1
3 15697 1 1 224 TRP CZ2 C 16.360 -15.229 15.004 1.00 . A A . 224 TRP CZ2 1 1
3 15698 1 1 224 TRP CZ3 C 18.264 -14.889 16.432 1.00 . A A . 224 TRP CZ3 1 1
3 15699 1 1 224 TRP H H 18.840 -7.968 15.719 1.00 . A A . 224 TRP H 1 1
3 15700 1 1 224 TRP HA H 17.187 -9.249 13.550 1.00 . A A . 224 TRP HA 1 1
3 15701 1 1 224 TRP HB2 H 19.051 -10.716 14.747 1.00 . A A . 224 TRP HB2 1 1
3 15702 1 1 224 TRP HB3 H 18.176 -10.527 16.207 1.00 . A A . 224 TRP HB3 1 1
3 15703 1 1 224 TRP HD1 H 15.639 -10.991 13.347 1.00 . A A . 224 TRP HD1 1 1
3 15704 1 1 224 TRP HE1 H 14.818 -13.464 13.330 1.00 . A A . 224 TRP HE1 1 1
3 15705 1 1 224 TRP HE3 H 19.079 -12.886 16.568 1.00 . A A . 224 TRP HE3 1 1
3 15706 1 1 224 TRP HH2 H 17.299 -16.785 16.144 1.00 . A A . 224 TRP HH2 1 1
3 15707 1 1 224 TRP HZ2 H 15.596 -15.891 14.563 1.00 . A A . 224 TRP HZ2 1 1
3 15708 1 1 224 TRP HZ3 H 19.005 -15.312 17.130 1.00 . A A . 224 TRP HZ3 1 1
3 15709 1 1 224 TRP N N 18.468 -8.149 14.787 1.00 . A A . 224 TRP N 1 1
3 15710 1 1 224 TRP NE1 N 15.612 -13.129 13.875 1.00 . A A . 224 TRP NE1 1 1
3 15711 1 1 224 TRP O O 16.224 -7.653 15.911 1.00 . A A . 224 TRP O 1 1
3 15712 1 1 225 ALA C C 14.592 -9.155 17.845 1.00 . A A . 225 ALA C 1 1
3 15713 1 1 225 ALA CA C 14.211 -9.466 16.433 1.00 . A A . 225 ALA CA 1 1
3 15714 1 1 225 ALA CB C 13.244 -10.662 16.472 1.00 . A A . 225 ALA CB 1 1
3 15715 1 1 225 ALA H H 15.517 -10.660 15.258 1.00 . A A . 225 ALA H 1 1
3 15716 1 1 225 ALA HA H 13.684 -8.586 15.996 1.00 . A A . 225 ALA HA 1 1
3 15717 1 1 225 ALA HB1 H 12.982 -10.999 15.442 1.00 . A A . 225 ALA HB1 1 1
3 15718 1 1 225 ALA HB2 H 12.327 -10.454 17.070 1.00 . A A . 225 ALA HB2 1 1
3 15719 1 1 225 ALA HB3 H 13.759 -11.581 16.836 1.00 . A A . 225 ALA HB3 1 1
3 15720 1 1 225 ALA N N 15.388 -9.733 15.665 1.00 . A A . 225 ALA N 1 1
3 15721 1 1 225 ALA O O 14.054 -8.224 18.444 1.00 . A A . 225 ALA O 1 1
3 15722 1 1 226 SER C C 16.346 -8.314 20.016 1.00 . A A . 226 SER C 1 1
3 15723 1 1 226 SER CA C 15.864 -9.710 19.800 1.00 . A A . 226 SER CA 1 1
3 15724 1 1 226 SER CB C 16.948 -10.667 20.330 1.00 . A A . 226 SER CB 1 1
3 15725 1 1 226 SER H H 16.050 -10.610 17.869 1.00 . A A . 226 SER H 1 1
3 15726 1 1 226 SER HA H 14.935 -9.861 20.398 1.00 . A A . 226 SER HA 1 1
3 15727 1 1 226 SER HB2 H 17.915 -10.542 19.789 1.00 . A A . 226 SER HB2 1 1
3 15728 1 1 226 SER HB3 H 17.294 -10.381 21.351 1.00 . A A . 226 SER HB3 1 1
3 15729 1 1 226 SER HG H 17.152 -12.598 20.611 1.00 . A A . 226 SER HG 1 1
3 15730 1 1 226 SER N N 15.552 -9.908 18.416 1.00 . A A . 226 SER N 1 1
3 15731 1 1 226 SER O O 17.276 -7.849 19.358 1.00 . A A . 226 SER O 1 1
3 15732 1 1 226 SER OG O 16.483 -12.008 20.283 1.00 . A A . 226 SER OG 1 1
3 15733 1 1 227 GLU C C 15.617 -6.121 22.758 1.00 . A A . 227 GLU C 1 1
3 15734 1 1 227 GLU CA C 16.071 -6.279 21.340 1.00 . A A . 227 GLU CA 1 1
3 15735 1 1 227 GLU CB C 15.373 -5.187 20.505 1.00 . A A . 227 GLU CB 1 1
3 15736 1 1 227 GLU CD C 15.000 -3.215 21.971 1.00 . A A . 227 GLU CD 1 1
3 15737 1 1 227 GLU CG C 15.835 -3.762 20.822 1.00 . A A . 227 GLU CG 1 1
3 15738 1 1 227 GLU H H 14.893 -8.041 21.426 1.00 . A A . 227 GLU H 1 1
3 15739 1 1 227 GLU HA H 17.177 -6.162 21.276 1.00 . A A . 227 GLU HA 1 1
3 15740 1 1 227 GLU HB2 H 15.482 -5.400 19.416 1.00 . A A . 227 GLU HB2 1 1
3 15741 1 1 227 GLU HB3 H 14.265 -5.269 20.605 1.00 . A A . 227 GLU HB3 1 1
3 15742 1 1 227 GLU HG2 H 16.930 -3.706 21.027 1.00 . A A . 227 GLU HG2 1 1
3 15743 1 1 227 GLU HG3 H 15.811 -3.099 19.926 1.00 . A A . 227 GLU HG3 1 1
3 15744 1 1 227 GLU N N 15.692 -7.609 20.961 1.00 . A A . 227 GLU N 1 1
3 15745 1 1 227 GLU O O 14.450 -6.346 23.065 1.00 . A A . 227 GLU O 1 1
3 15746 1 1 227 GLU OE1 O 14.036 -3.909 22.394 1.00 . A A . 227 GLU OE1 1 1
3 15747 1 1 227 GLU OE2 O 15.310 -2.086 22.436 1.00 . A A . 227 GLU OE2 1 1
3 15748 1 1 228 ILE C C 15.629 -4.169 25.166 1.00 . A A . 228 ILE C 1 1
3 15749 1 1 228 ILE CA C 16.172 -5.555 25.046 1.00 . A A . 228 ILE CA 1 1
3 15750 1 1 228 ILE CB C 17.338 -5.713 25.984 1.00 . A A . 228 ILE CB 1 1
3 15751 1 1 228 ILE CD1 C 16.211 -4.693 28.075 1.00 . A A . 228 ILE CD1 1 1
3 15752 1 1 228 ILE CG1 C 16.892 -5.908 27.446 1.00 . A A . 228 ILE CG1 1 1
3 15753 1 1 228 ILE CG2 C 18.252 -4.501 25.774 1.00 . A A . 228 ILE CG2 1 1
3 15754 1 1 228 ILE H H 17.486 -5.532 23.368 1.00 . A A . 228 ILE H 1 1
3 15755 1 1 228 ILE HA H 15.377 -6.289 25.315 1.00 . A A . 228 ILE HA 1 1
3 15756 1 1 228 ILE HB H 17.903 -6.623 25.676 1.00 . A A . 228 ILE HB 1 1
3 15757 1 1 228 ILE HD11 H 16.865 -3.794 27.988 1.00 . A A . 228 ILE HD11 1 1
3 15758 1 1 228 ILE HD12 H 15.888 -4.834 29.133 1.00 . A A . 228 ILE HD12 1 1
3 15759 1 1 228 ILE HD13 H 15.348 -4.366 27.448 1.00 . A A . 228 ILE HD13 1 1
3 15760 1 1 228 ILE HG12 H 16.237 -6.806 27.534 1.00 . A A . 228 ILE HG12 1 1
3 15761 1 1 228 ILE HG13 H 17.754 -6.235 28.074 1.00 . A A . 228 ILE HG13 1 1
3 15762 1 1 228 ILE HG21 H 19.115 -4.619 26.469 1.00 . A A . 228 ILE HG21 1 1
3 15763 1 1 228 ILE HG22 H 17.722 -3.528 25.895 1.00 . A A . 228 ILE HG22 1 1
3 15764 1 1 228 ILE HG23 H 18.560 -4.365 24.712 1.00 . A A . 228 ILE HG23 1 1
3 15765 1 1 228 ILE N N 16.529 -5.721 23.665 1.00 . A A . 228 ILE N 1 1
3 15766 1 1 228 ILE O O 16.141 -3.246 24.538 1.00 . A A . 228 ILE O 1 1
3 15767 1 1 229 PRO C C 14.900 -1.616 26.445 1.00 . A A . 229 PRO C 1 1
3 15768 1 1 229 PRO CA C 13.973 -2.702 26.019 1.00 . A A . 229 PRO CA 1 1
3 15769 1 1 229 PRO CB C 12.738 -2.899 26.894 1.00 . A A . 229 PRO CB 1 1
3 15770 1 1 229 PRO CD C 13.669 -5.065 26.257 1.00 . A A . 229 PRO CD 1 1
3 15771 1 1 229 PRO CG C 12.344 -4.363 26.613 1.00 . A A . 229 PRO CG 1 1
3 15772 1 1 229 PRO HA H 13.612 -2.442 24.997 1.00 . A A . 229 PRO HA 1 1
3 15773 1 1 229 PRO HB2 H 12.888 -2.656 27.972 1.00 . A A . 229 PRO HB2 1 1
3 15774 1 1 229 PRO HB3 H 11.924 -2.157 26.722 1.00 . A A . 229 PRO HB3 1 1
3 15775 1 1 229 PRO HD2 H 14.042 -5.753 27.050 1.00 . A A . 229 PRO HD2 1 1
3 15776 1 1 229 PRO HD3 H 13.571 -5.833 25.455 1.00 . A A . 229 PRO HD3 1 1
3 15777 1 1 229 PRO HG2 H 11.783 -4.849 27.445 1.00 . A A . 229 PRO HG2 1 1
3 15778 1 1 229 PRO HG3 H 11.548 -4.479 25.840 1.00 . A A . 229 PRO HG3 1 1
3 15779 1 1 229 PRO N N 14.591 -3.990 25.931 1.00 . A A . 229 PRO N 1 1
3 15780 1 1 229 PRO O O 14.812 -0.518 25.898 1.00 . A A . 229 PRO O 1 1
3 15781 1 1 230 GLY C C 17.790 -0.831 26.766 1.00 . A A . 230 GLY C 1 1
3 15782 1 1 230 GLY CA C 16.684 -0.807 27.759 1.00 . A A . 230 GLY CA 1 1
3 15783 1 1 230 GLY H H 15.852 -2.783 27.859 1.00 . A A . 230 GLY H 1 1
3 15784 1 1 230 GLY HA2 H 16.176 0.182 27.832 1.00 . A A . 230 GLY HA2 1 1
3 15785 1 1 230 GLY HA3 H 17.036 -0.860 28.815 1.00 . A A . 230 GLY HA3 1 1
3 15786 1 1 230 GLY N N 15.800 -1.871 27.404 1.00 . A A . 230 GLY N 1 1
3 15787 1 1 230 GLY O O 17.948 -1.791 26.017 1.00 . A A . 230 GLY O 1 1
3 15788 1 1 231 ASP C C 20.579 -0.883 26.244 1.00 . A A . 231 ASP C 1 1
3 15789 1 1 231 ASP CA C 19.711 0.262 25.846 1.00 . A A . 231 ASP CA 1 1
3 15790 1 1 231 ASP CB C 20.543 1.543 26.030 1.00 . A A . 231 ASP CB 1 1
3 15791 1 1 231 ASP CG C 21.770 1.523 25.126 1.00 . A A . 231 ASP CG 1 1
3 15792 1 1 231 ASP H H 18.413 1.034 27.349 1.00 . A A . 231 ASP H 1 1
3 15793 1 1 231 ASP HA H 19.375 0.156 24.788 1.00 . A A . 231 ASP HA 1 1
3 15794 1 1 231 ASP HB2 H 19.930 2.461 25.874 1.00 . A A . 231 ASP HB2 1 1
3 15795 1 1 231 ASP HB3 H 20.820 1.706 27.098 1.00 . A A . 231 ASP HB3 1 1
3 15796 1 1 231 ASP N N 18.596 0.239 26.737 1.00 . A A . 231 ASP N 1 1
3 15797 1 1 231 ASP O O 21.018 -1.663 25.402 1.00 . A A . 231 ASP O 1 1
3 15798 1 1 231 ASP OD1 O 21.962 0.536 24.367 1.00 . A A . 231 ASP OD1 1 1
3 15799 1 1 231 ASP OD2 O 22.540 2.519 25.184 1.00 . A A . 231 ASP OD2 1 1
3 15800 1 1 232 SER C C 21.144 -3.392 27.651 1.00 . A A . 232 SER C 1 1
3 15801 1 1 232 SER CA C 21.725 -2.059 27.978 1.00 . A A . 232 SER CA 1 1
3 15802 1 1 232 SER CB C 22.027 -2.030 29.488 1.00 . A A . 232 SER CB 1 1
3 15803 1 1 232 SER H H 20.363 -0.435 28.242 1.00 . A A . 232 SER H 1 1
3 15804 1 1 232 SER HA H 22.683 -1.940 27.420 1.00 . A A . 232 SER HA 1 1
3 15805 1 1 232 SER HB2 H 21.109 -2.193 30.100 1.00 . A A . 232 SER HB2 1 1
3 15806 1 1 232 SER HB3 H 22.603 -2.927 29.814 1.00 . A A . 232 SER HB3 1 1
3 15807 1 1 232 SER HG H 22.873 -0.803 30.763 1.00 . A A . 232 SER HG 1 1
3 15808 1 1 232 SER N N 20.819 -1.037 27.557 1.00 . A A . 232 SER N 1 1
3 15809 1 1 232 SER O O 19.936 -3.601 27.746 1.00 . A A . 232 SER O 1 1
3 15810 1 1 232 SER OG O 22.687 -0.821 29.831 1.00 . A A . 232 SER OG 1 1
3 15811 1 1 233 SER C C 21.629 -5.852 25.438 1.00 . A A . 233 SER C 1 1
3 15812 1 1 233 SER CA C 21.773 -5.684 26.916 1.00 . A A . 233 SER CA 1 1
3 15813 1 1 233 SER CB C 20.517 -6.270 27.591 1.00 . A A . 233 SER CB 1 1
3 15814 1 1 233 SER H H 22.999 -3.990 27.107 1.00 . A A . 233 SER H 1 1
3 15815 1 1 233 SER HA H 22.652 -6.285 27.246 1.00 . A A . 233 SER HA 1 1
3 15816 1 1 233 SER HB2 H 19.587 -5.747 27.269 1.00 . A A . 233 SER HB2 1 1
3 15817 1 1 233 SER HB3 H 20.273 -7.287 27.207 1.00 . A A . 233 SER HB3 1 1
3 15818 1 1 233 SER HG H 19.902 -6.618 29.419 1.00 . A A . 233 SER HG 1 1
3 15819 1 1 233 SER N N 22.037 -4.308 27.223 1.00 . A A . 233 SER N 1 1
3 15820 1 1 233 SER O O 20.645 -5.437 24.831 1.00 . A A . 233 SER O 1 1
3 15821 1 1 233 SER OG O 20.675 -6.257 29.002 1.00 . A A . 233 SER OG 1 1
3 15822 1 1 234 ASP C C 22.398 -5.632 22.568 1.00 . A A . 234 ASP C 1 1
3 15823 1 1 234 ASP CA C 22.669 -6.824 23.434 1.00 . A A . 234 ASP CA 1 1
3 15824 1 1 234 ASP CB C 21.645 -7.923 23.101 1.00 . A A . 234 ASP CB 1 1
3 15825 1 1 234 ASP CG C 22.098 -9.209 23.777 1.00 . A A . 234 ASP CG 1 1
3 15826 1 1 234 ASP H H 23.487 -6.671 25.373 1.00 . A A . 234 ASP H 1 1
3 15827 1 1 234 ASP HA H 23.685 -7.210 23.185 1.00 . A A . 234 ASP HA 1 1
3 15828 1 1 234 ASP HB2 H 20.603 -7.636 23.373 1.00 . A A . 234 ASP HB2 1 1
3 15829 1 1 234 ASP HB3 H 21.485 -8.045 22.004 1.00 . A A . 234 ASP HB3 1 1
3 15830 1 1 234 ASP N N 22.658 -6.458 24.819 1.00 . A A . 234 ASP N 1 1
3 15831 1 1 234 ASP O O 22.205 -5.778 21.362 1.00 . A A . 234 ASP O 1 1
3 15832 1 1 234 ASP OD1 O 23.220 -9.212 24.349 1.00 . A A . 234 ASP OD1 1 1
3 15833 1 1 234 ASP OD2 O 21.329 -10.206 23.730 1.00 . A A . 234 ASP OD2 1 1
3 15834 1 1 235 ARG C C 23.431 -2.404 22.583 1.00 . A A . 235 ARG C 1 1
3 15835 1 1 235 ARG CA C 22.224 -3.242 22.348 1.00 . A A . 235 ARG CA 1 1
3 15836 1 1 235 ARG CB C 21.012 -2.391 22.763 1.00 . A A . 235 ARG CB 1 1
3 15837 1 1 235 ARG CD C 19.219 -4.275 22.755 1.00 . A A . 235 ARG CD 1 1
3 15838 1 1 235 ARG CG C 19.632 -2.874 22.300 1.00 . A A . 235 ARG CG 1 1
3 15839 1 1 235 ARG CZ C 19.384 -6.556 21.798 1.00 . A A . 235 ARG CZ 1 1
3 15840 1 1 235 ARG H H 22.581 -4.330 24.145 1.00 . A A . 235 ARG H 1 1
3 15841 1 1 235 ARG HA H 22.151 -3.516 21.270 1.00 . A A . 235 ARG HA 1 1
3 15842 1 1 235 ARG HB2 H 21.009 -2.262 23.871 1.00 . A A . 235 ARG HB2 1 1
3 15843 1 1 235 ARG HB3 H 21.168 -1.337 22.433 1.00 . A A . 235 ARG HB3 1 1
3 15844 1 1 235 ARG HD2 H 19.626 -4.549 23.756 1.00 . A A . 235 ARG HD2 1 1
3 15845 1 1 235 ARG HD3 H 18.137 -4.350 23.016 1.00 . A A . 235 ARG HD3 1 1
3 15846 1 1 235 ARG HE H 20.093 -4.862 20.845 1.00 . A A . 235 ARG HE 1 1
3 15847 1 1 235 ARG HG2 H 18.853 -2.135 22.601 1.00 . A A . 235 ARG HG2 1 1
3 15848 1 1 235 ARG HG3 H 19.560 -2.801 21.189 1.00 . A A . 235 ARG HG3 1 1
3 15849 1 1 235 ARG HH11 H 18.557 -6.420 23.691 1.00 . A A . 235 ARG HH11 1 1
3 15850 1 1 235 ARG HH12 H 18.630 -8.053 23.022 1.00 . A A . 235 ARG HH12 1 1
3 15851 1 1 235 ARG HH21 H 20.153 -7.030 19.935 1.00 . A A . 235 ARG HH21 1 1
3 15852 1 1 235 ARG HH22 H 19.544 -8.402 20.872 1.00 . A A . 235 ARG HH22 1 1
3 15853 1 1 235 ARG N N 22.422 -4.415 23.142 1.00 . A A . 235 ARG N 1 1
3 15854 1 1 235 ARG NE N 19.627 -5.218 21.679 1.00 . A A . 235 ARG NE 1 1
3 15855 1 1 235 ARG NH1 N 18.813 -7.053 22.933 1.00 . A A . 235 ARG NH1 1 1
3 15856 1 1 235 ARG NH2 N 19.726 -7.402 20.783 1.00 . A A . 235 ARG NH2 1 1
3 15857 1 1 235 ARG O O 23.912 -2.309 23.711 1.00 . A A . 235 ARG O 1 1
3 15858 1 1 236 TYR C C 24.711 0.433 21.457 1.00 . A A . 236 TYR C 1 1
3 15859 1 1 236 TYR CA C 25.132 -0.972 21.726 1.00 . A A . 236 TYR CA 1 1
3 15860 1 1 236 TYR CB C 26.285 -1.330 20.769 1.00 . A A . 236 TYR CB 1 1
3 15861 1 1 236 TYR CD1 C 28.217 -0.597 22.161 1.00 . A A . 236 TYR CD1 1 1
3 15862 1 1 236 TYR CD2 C 27.801 0.535 20.120 1.00 . A A . 236 TYR CD2 1 1
3 15863 1 1 236 TYR CE1 C 29.300 0.219 22.395 1.00 . A A . 236 TYR CE1 1 1
3 15864 1 1 236 TYR CE2 C 28.881 1.353 20.348 1.00 . A A . 236 TYR CE2 1 1
3 15865 1 1 236 TYR CG C 27.452 -0.440 21.028 1.00 . A A . 236 TYR CG 1 1
3 15866 1 1 236 TYR CZ C 29.631 1.197 21.488 1.00 . A A . 236 TYR CZ 1 1
3 15867 1 1 236 TYR H H 23.589 -1.924 20.584 1.00 . A A . 236 TYR H 1 1
3 15868 1 1 236 TYR HA H 25.476 -1.066 22.783 1.00 . A A . 236 TYR HA 1 1
3 15869 1 1 236 TYR HB2 H 26.559 -2.409 20.828 1.00 . A A . 236 TYR HB2 1 1
3 15870 1 1 236 TYR HB3 H 25.966 -1.302 19.700 1.00 . A A . 236 TYR HB3 1 1
3 15871 1 1 236 TYR HD1 H 27.960 -1.385 22.889 1.00 . A A . 236 TYR HD1 1 1
3 15872 1 1 236 TYR HD2 H 27.206 0.661 19.199 1.00 . A A . 236 TYR HD2 1 1
3 15873 1 1 236 TYR HE1 H 29.901 0.089 23.311 1.00 . A A . 236 TYR HE1 1 1
3 15874 1 1 236 TYR HE2 H 29.146 2.134 19.615 1.00 . A A . 236 TYR HE2 1 1
3 15875 1 1 236 TYR HH H 31.260 1.929 22.513 1.00 . A A . 236 TYR HH 1 1
3 15876 1 1 236 TYR N N 23.981 -1.799 21.517 1.00 . A A . 236 TYR N 1 1
3 15877 1 1 236 TYR O O 24.958 0.956 20.373 1.00 . A A . 236 TYR O 1 1
3 15878 1 1 236 TYR OH O 30.741 2.036 21.724 1.00 . A A . 236 TYR OH 1 1
3 15879 1 1 237 HIS C C 22.094 2.357 22.326 1.00 . A A . 237 HIS C 1 1
3 15880 1 1 237 HIS CA C 23.578 2.408 22.466 1.00 . A A . 237 HIS CA 1 1
3 15881 1 1 237 HIS CB C 24.143 3.355 21.390 1.00 . A A . 237 HIS CB 1 1
3 15882 1 1 237 HIS CD2 C 26.725 3.250 21.170 1.00 . A A . 237 HIS CD2 1 1
3 15883 1 1 237 HIS CE1 C 27.281 4.833 22.496 1.00 . A A . 237 HIS CE1 1 1
3 15884 1 1 237 HIS CG C 25.562 3.755 21.660 1.00 . A A . 237 HIS CG 1 1
3 15885 1 1 237 HIS H H 23.951 0.528 23.332 1.00 . A A . 237 HIS H 1 1
3 15886 1 1 237 HIS HA H 23.806 2.857 23.460 1.00 . A A . 237 HIS HA 1 1
3 15887 1 1 237 HIS HB2 H 24.039 2.911 20.373 1.00 . A A . 237 HIS HB2 1 1
3 15888 1 1 237 HIS HB3 H 23.491 4.251 21.264 1.00 . A A . 237 HIS HB3 1 1
3 15889 1 1 237 HIS HD1 H 25.295 5.369 23.052 1.00 . A A . 237 HIS HD1 1 1
3 15890 1 1 237 HIS HD2 H 26.794 2.415 20.452 1.00 . A A . 237 HIS HD2 1 1
3 15891 1 1 237 HIS HE1 H 27.872 5.555 23.084 1.00 . A A . 237 HIS HE1 1 1
3 15892 1 1 237 HIS HE2 H 28.800 3.763 21.508 1.00 . A A . 237 HIS HE2 1 1
3 15893 1 1 237 HIS N N 24.082 1.062 22.473 1.00 . A A . 237 HIS N 1 1
3 15894 1 1 237 HIS ND1 N 25.924 4.774 22.513 1.00 . A A . 237 HIS ND1 1 1
3 15895 1 1 237 HIS NE2 N 27.811 3.927 21.696 1.00 . A A . 237 HIS NE2 1 1
3 15896 1 1 237 HIS O O 21.536 1.463 21.693 1.00 . A A . 237 HIS O 1 1
3 15897 1 1 238 GLU C C 19.523 3.627 21.587 1.00 . A A . 238 GLU C 1 1
3 15898 1 1 238 GLU CA C 19.995 3.432 22.984 1.00 . A A . 238 GLU CA 1 1
3 15899 1 1 238 GLU CB C 19.522 4.633 23.818 1.00 . A A . 238 GLU CB 1 1
3 15900 1 1 238 GLU CD C 19.671 7.064 24.276 1.00 . A A . 238 GLU CD 1 1
3 15901 1 1 238 GLU CG C 20.090 5.962 23.314 1.00 . A A . 238 GLU CG 1 1
3 15902 1 1 238 GLU H H 21.961 4.053 23.443 1.00 . A A . 238 GLU H 1 1
3 15903 1 1 238 GLU HA H 19.562 2.491 23.400 1.00 . A A . 238 GLU HA 1 1
3 15904 1 1 238 GLU HB2 H 18.409 4.669 23.873 1.00 . A A . 238 GLU HB2 1 1
3 15905 1 1 238 GLU HB3 H 19.751 4.485 24.899 1.00 . A A . 238 GLU HB3 1 1
3 15906 1 1 238 GLU HG2 H 21.194 5.924 23.160 1.00 . A A . 238 GLU HG2 1 1
3 15907 1 1 238 GLU HG3 H 19.797 6.180 22.260 1.00 . A A . 238 GLU HG3 1 1
3 15908 1 1 238 GLU N N 21.422 3.337 22.957 1.00 . A A . 238 GLU N 1 1
3 15909 1 1 238 GLU O O 18.497 3.081 21.190 1.00 . A A . 238 GLU O 1 1
3 15910 1 1 238 GLU OE1 O 18.697 6.843 25.044 1.00 . A A . 238 GLU OE1 1 1
3 15911 1 1 238 GLU OE2 O 20.323 8.141 24.257 1.00 . A A . 238 GLU OE2 1 1
3 15912 1 1 239 GLN C C 19.812 3.320 18.754 1.00 . A A . 239 GLN C 1 1
3 15913 1 1 239 GLN CA C 19.824 4.639 19.452 1.00 . A A . 239 GLN CA 1 1
3 15914 1 1 239 GLN CB C 20.722 5.595 18.642 1.00 . A A . 239 GLN CB 1 1
3 15915 1 1 239 GLN CD C 23.008 5.438 19.577 1.00 . A A . 239 GLN CD 1 1
3 15916 1 1 239 GLN CG C 22.139 5.081 18.382 1.00 . A A . 239 GLN CG 1 1
3 15917 1 1 239 GLN H H 21.129 4.838 21.137 1.00 . A A . 239 GLN H 1 1
3 15918 1 1 239 GLN HA H 18.786 5.047 19.476 1.00 . A A . 239 GLN HA 1 1
3 15919 1 1 239 GLN HB2 H 20.227 5.866 17.681 1.00 . A A . 239 GLN HB2 1 1
3 15920 1 1 239 GLN HB3 H 20.758 6.596 19.131 1.00 . A A . 239 GLN HB3 1 1
3 15921 1 1 239 GLN HE21 H 24.762 5.117 18.482 1.00 . A A . 239 GLN HE21 1 1
3 15922 1 1 239 GLN HE22 H 24.934 5.625 20.179 1.00 . A A . 239 GLN HE22 1 1
3 15923 1 1 239 GLN HG2 H 22.162 3.992 18.144 1.00 . A A . 239 GLN HG2 1 1
3 15924 1 1 239 GLN HG3 H 22.560 5.456 17.420 1.00 . A A . 239 GLN HG3 1 1
3 15925 1 1 239 GLN N N 20.267 4.413 20.793 1.00 . A A . 239 GLN N 1 1
3 15926 1 1 239 GLN NE2 N 24.352 5.386 19.377 1.00 . A A . 239 GLN NE2 1 1
3 15927 1 1 239 GLN O O 18.899 3.025 17.986 1.00 . A A . 239 GLN O 1 1
3 15928 1 1 239 GLN OE1 O 22.513 5.761 20.656 1.00 . A A . 239 GLN OE1 1 1
3 15929 1 1 240 VAL C C 19.754 0.359 18.821 1.00 . A A . 240 VAL C 1 1
3 15930 1 1 240 VAL CA C 20.912 1.197 18.383 1.00 . A A . 240 VAL CA 1 1
3 15931 1 1 240 VAL CB C 22.173 0.463 18.721 1.00 . A A . 240 VAL CB 1 1
3 15932 1 1 240 VAL CG1 C 22.083 -0.961 18.147 1.00 . A A . 240 VAL CG1 1 1
3 15933 1 1 240 VAL CG2 C 23.357 1.275 18.171 1.00 . A A . 240 VAL CG2 1 1
3 15934 1 1 240 VAL H H 21.558 2.766 19.669 1.00 . A A . 240 VAL H 1 1
3 15935 1 1 240 VAL HA H 20.860 1.334 17.278 1.00 . A A . 240 VAL HA 1 1
3 15936 1 1 240 VAL HB H 22.266 0.399 19.831 1.00 . A A . 240 VAL HB 1 1
3 15937 1 1 240 VAL HG11 H 23.021 -1.508 18.399 1.00 . A A . 240 VAL HG11 1 1
3 15938 1 1 240 VAL HG12 H 21.866 -0.968 17.054 1.00 . A A . 240 VAL HG12 1 1
3 15939 1 1 240 VAL HG13 H 21.169 -1.502 18.489 1.00 . A A . 240 VAL HG13 1 1
3 15940 1 1 240 VAL HG21 H 23.262 1.491 17.081 1.00 . A A . 240 VAL HG21 1 1
3 15941 1 1 240 VAL HG22 H 24.295 0.728 18.422 1.00 . A A . 240 VAL HG22 1 1
3 15942 1 1 240 VAL HG23 H 23.362 2.330 18.532 1.00 . A A . 240 VAL HG23 1 1
3 15943 1 1 240 VAL N N 20.831 2.482 19.014 1.00 . A A . 240 VAL N 1 1
3 15944 1 1 240 VAL O O 19.191 -0.393 18.028 1.00 . A A . 240 VAL O 1 1
3 15945 1 1 241 SER C C 17.002 0.166 20.131 1.00 . A A . 241 SER C 1 1
3 15946 1 1 241 SER CA C 18.312 -0.333 20.652 1.00 . A A . 241 SER CA 1 1
3 15947 1 1 241 SER CB C 18.239 -0.280 22.189 1.00 . A A . 241 SER CB 1 1
3 15948 1 1 241 SER H H 19.895 1.082 20.728 1.00 . A A . 241 SER H 1 1
3 15949 1 1 241 SER HA H 18.442 -1.395 20.336 1.00 . A A . 241 SER HA 1 1
3 15950 1 1 241 SER HB2 H 17.543 -1.048 22.598 1.00 . A A . 241 SER HB2 1 1
3 15951 1 1 241 SER HB3 H 19.182 -0.641 22.661 1.00 . A A . 241 SER HB3 1 1
3 15952 1 1 241 SER HG H 17.853 1.059 23.575 1.00 . A A . 241 SER HG 1 1
3 15953 1 1 241 SER N N 19.390 0.444 20.113 1.00 . A A . 241 SER N 1 1
3 15954 1 1 241 SER O O 16.054 -0.606 20.015 1.00 . A A . 241 SER O 1 1
3 15955 1 1 241 SER OG O 17.897 1.026 22.627 1.00 . A A . 241 SER OG 1 1
3 15956 1 1 242 ALA C C 15.398 1.670 17.980 1.00 . A A . 242 ALA C 1 1
3 15957 1 1 242 ALA CA C 15.698 2.106 19.381 1.00 . A A . 242 ALA CA 1 1
3 15958 1 1 242 ALA CB C 15.794 3.641 19.371 1.00 . A A . 242 ALA CB 1 1
3 15959 1 1 242 ALA H H 17.717 2.070 20.025 1.00 . A A . 242 ALA H 1 1
3 15960 1 1 242 ALA HA H 14.849 1.807 20.038 1.00 . A A . 242 ALA HA 1 1
3 15961 1 1 242 ALA HB1 H 16.529 4.027 18.626 1.00 . A A . 242 ALA HB1 1 1
3 15962 1 1 242 ALA HB2 H 16.018 3.966 20.414 1.00 . A A . 242 ALA HB2 1 1
3 15963 1 1 242 ALA HB3 H 14.887 4.132 18.946 1.00 . A A . 242 ALA HB3 1 1
3 15964 1 1 242 ALA N N 16.898 1.482 19.868 1.00 . A A . 242 ALA N 1 1
3 15965 1 1 242 ALA O O 14.241 1.451 17.630 1.00 . A A . 242 ALA O 1 1
3 15966 1 1 243 LYS C C 15.739 -0.087 15.524 1.00 . A A . 243 LYS C 1 1
3 15967 1 1 243 LYS CA C 16.351 1.256 15.744 1.00 . A A . 243 LYS CA 1 1
3 15968 1 1 243 LYS CB C 17.724 1.251 15.051 1.00 . A A . 243 LYS CB 1 1
3 15969 1 1 243 LYS CD C 17.666 3.756 14.517 1.00 . A A . 243 LYS CD 1 1
3 15970 1 1 243 LYS CE C 18.382 5.102 14.632 1.00 . A A . 243 LYS CE 1 1
3 15971 1 1 243 LYS CG C 18.446 2.596 15.138 1.00 . A A . 243 LYS CG 1 1
3 15972 1 1 243 LYS H H 17.383 1.663 17.543 1.00 . A A . 243 LYS H 1 1
3 15973 1 1 243 LYS HA H 15.708 2.029 15.262 1.00 . A A . 243 LYS HA 1 1
3 15974 1 1 243 LYS HB2 H 18.366 0.430 15.448 1.00 . A A . 243 LYS HB2 1 1
3 15975 1 1 243 LYS HB3 H 17.633 0.918 13.992 1.00 . A A . 243 LYS HB3 1 1
3 15976 1 1 243 LYS HD2 H 17.408 3.534 13.455 1.00 . A A . 243 LYS HD2 1 1
3 15977 1 1 243 LYS HD3 H 16.639 3.817 14.948 1.00 . A A . 243 LYS HD3 1 1
3 15978 1 1 243 LYS HE2 H 18.650 5.345 15.687 1.00 . A A . 243 LYS HE2 1 1
3 15979 1 1 243 LYS HE3 H 19.412 5.065 14.206 1.00 . A A . 243 LYS HE3 1 1
3 15980 1 1 243 LYS HG2 H 18.721 2.827 16.194 1.00 . A A . 243 LYS HG2 1 1
3 15981 1 1 243 LYS HG3 H 19.465 2.524 14.692 1.00 . A A . 243 LYS HG3 1 1
3 15982 1 1 243 LYS HZ1 H 17.316 5.945 13.046 1.00 . A A . 243 LYS HZ1 1 1
3 15983 1 1 243 LYS HZ2 H 18.039 7.065 14.087 1.00 . A A . 243 LYS HZ2 1 1
3 15984 1 1 243 LYS HZ3 H 16.620 6.200 14.400 1.00 . A A . 243 LYS HZ3 1 1
3 15985 1 1 243 LYS N N 16.450 1.545 17.148 1.00 . A A . 243 LYS N 1 1
3 15986 1 1 243 LYS NZ N 17.562 6.166 14.011 1.00 . A A . 243 LYS NZ 1 1
3 15987 1 1 243 LYS O O 14.963 -0.281 14.590 1.00 . A A . 243 LYS O 1 1
3 15988 1 1 244 ARG C C 14.093 -2.364 16.284 1.00 . A A . 244 ARG C 1 1
3 15989 1 1 244 ARG CA C 15.588 -2.387 16.256 1.00 . A A . 244 ARG CA 1 1
3 15990 1 1 244 ARG CB C 16.083 -3.320 17.373 1.00 . A A . 244 ARG CB 1 1
3 15991 1 1 244 ARG CD C 18.105 -4.520 18.398 1.00 . A A . 244 ARG CD 1 1
3 15992 1 1 244 ARG CG C 17.593 -3.569 17.315 1.00 . A A . 244 ARG CG 1 1
3 15993 1 1 244 ARG CZ C 20.450 -3.805 18.737 1.00 . A A . 244 ARG CZ 1 1
3 15994 1 1 244 ARG H H 16.658 -0.814 17.194 1.00 . A A . 244 ARG H 1 1
3 15995 1 1 244 ARG HA H 15.926 -2.788 15.272 1.00 . A A . 244 ARG HA 1 1
3 15996 1 1 244 ARG HB2 H 15.781 -2.937 18.376 1.00 . A A . 244 ARG HB2 1 1
3 15997 1 1 244 ARG HB3 H 15.520 -4.282 17.368 1.00 . A A . 244 ARG HB3 1 1
3 15998 1 1 244 ARG HD2 H 17.850 -4.180 19.428 1.00 . A A . 244 ARG HD2 1 1
3 15999 1 1 244 ARG HD3 H 17.552 -5.488 18.421 1.00 . A A . 244 ARG HD3 1 1
3 16000 1 1 244 ARG HE H 19.918 -5.481 17.642 1.00 . A A . 244 ARG HE 1 1
3 16001 1 1 244 ARG HG2 H 17.892 -3.928 16.303 1.00 . A A . 244 ARG HG2 1 1
3 16002 1 1 244 ARG HG3 H 18.151 -2.604 17.343 1.00 . A A . 244 ARG HG3 1 1
3 16003 1 1 244 ARG HH11 H 18.982 -2.611 19.581 1.00 . A A . 244 ARG HH11 1 1
3 16004 1 1 244 ARG HH12 H 20.642 -2.076 19.863 1.00 . A A . 244 ARG HH12 1 1
3 16005 1 1 244 ARG HH21 H 22.141 -4.774 18.031 1.00 . A A . 244 ARG HH21 1 1
3 16006 1 1 244 ARG HH22 H 22.450 -3.313 18.976 1.00 . A A . 244 ARG HH22 1 1
3 16007 1 1 244 ARG N N 16.060 -1.046 16.400 1.00 . A A . 244 ARG N 1 1
3 16008 1 1 244 ARG NE N 19.571 -4.695 18.192 1.00 . A A . 244 ARG NE 1 1
3 16009 1 1 244 ARG NH1 N 19.985 -2.741 19.455 1.00 . A A . 244 ARG NH1 1 1
3 16010 1 1 244 ARG NH2 N 21.793 -3.979 18.568 1.00 . A A . 244 ARG NH2 1 1
3 16011 1 1 244 ARG O O 13.448 -3.232 15.701 1.00 . A A . 244 ARG O 1 1
3 16012 1 1 245 LYS C C 11.512 -0.915 15.738 1.00 . A A . 245 LYS C 1 1
3 16013 1 1 245 LYS CA C 12.066 -1.291 17.084 1.00 . A A . 245 LYS CA 1 1
3 16014 1 1 245 LYS CB C 11.618 -0.213 18.085 1.00 . A A . 245 LYS CB 1 1
3 16015 1 1 245 LYS CD C 11.914 0.689 20.465 1.00 . A A . 245 LYS CD 1 1
3 16016 1 1 245 LYS CE C 12.339 0.388 21.904 1.00 . A A . 245 LYS CE 1 1
3 16017 1 1 245 LYS CG C 12.041 -0.511 19.525 1.00 . A A . 245 LYS CG 1 1
3 16018 1 1 245 LYS H H 14.073 -0.744 17.531 1.00 . A A . 245 LYS H 1 1
3 16019 1 1 245 LYS HA H 11.636 -2.273 17.392 1.00 . A A . 245 LYS HA 1 1
3 16020 1 1 245 LYS HB2 H 11.976 0.794 17.768 1.00 . A A . 245 LYS HB2 1 1
3 16021 1 1 245 LYS HB3 H 10.517 -0.046 18.022 1.00 . A A . 245 LYS HB3 1 1
3 16022 1 1 245 LYS HD2 H 12.475 1.566 20.064 1.00 . A A . 245 LYS HD2 1 1
3 16023 1 1 245 LYS HD3 H 10.878 1.103 20.438 1.00 . A A . 245 LYS HD3 1 1
3 16024 1 1 245 LYS HE2 H 13.399 0.047 21.963 1.00 . A A . 245 LYS HE2 1 1
3 16025 1 1 245 LYS HE3 H 12.431 1.315 22.515 1.00 . A A . 245 LYS HE3 1 1
3 16026 1 1 245 LYS HG2 H 11.480 -1.387 19.927 1.00 . A A . 245 LYS HG2 1 1
3 16027 1 1 245 LYS HG3 H 13.077 -0.925 19.554 1.00 . A A . 245 LYS HG3 1 1
3 16028 1 1 245 LYS HZ1 H 10.438 -0.275 22.461 1.00 . A A . 245 LYS HZ1 1 1
3 16029 1 1 245 LYS HZ2 H 11.691 -0.788 23.475 1.00 . A A . 245 LYS HZ2 1 1
3 16030 1 1 245 LYS HZ3 H 11.324 -1.437 21.957 1.00 . A A . 245 LYS HZ3 1 1
3 16031 1 1 245 LYS N N 13.495 -1.406 17.013 1.00 . A A . 245 LYS N 1 1
3 16032 1 1 245 LYS NZ N 11.408 -0.587 22.516 1.00 . A A . 245 LYS NZ 1 1
3 16033 1 1 245 LYS O O 10.468 -1.417 15.324 1.00 . A A . 245 LYS O 1 1
3 16034 1 1 246 VAL C C 11.810 -0.636 12.754 1.00 . A A . 246 VAL C 1 1
3 16035 1 1 246 VAL CA C 11.760 0.478 13.747 1.00 . A A . 246 VAL CA 1 1
3 16036 1 1 246 VAL CB C 12.620 1.598 13.236 1.00 . A A . 246 VAL CB 1 1
3 16037 1 1 246 VAL CG1 C 12.184 1.948 11.806 1.00 . A A . 246 VAL CG1 1 1
3 16038 1 1 246 VAL CG2 C 12.507 2.775 14.220 1.00 . A A . 246 VAL CG2 1 1
3 16039 1 1 246 VAL H H 13.055 0.382 15.422 1.00 . A A . 246 VAL H 1 1
3 16040 1 1 246 VAL HA H 10.708 0.840 13.832 1.00 . A A . 246 VAL HA 1 1
3 16041 1 1 246 VAL HB H 13.679 1.253 13.213 1.00 . A A . 246 VAL HB 1 1
3 16042 1 1 246 VAL HG11 H 12.822 2.780 11.426 1.00 . A A . 246 VAL HG11 1 1
3 16043 1 1 246 VAL HG12 H 11.096 2.182 11.737 1.00 . A A . 246 VAL HG12 1 1
3 16044 1 1 246 VAL HG13 H 12.195 1.061 11.130 1.00 . A A . 246 VAL HG13 1 1
3 16045 1 1 246 VAL HG21 H 11.452 3.088 14.397 1.00 . A A . 246 VAL HG21 1 1
3 16046 1 1 246 VAL HG22 H 13.145 3.607 13.841 1.00 . A A . 246 VAL HG22 1 1
3 16047 1 1 246 VAL HG23 H 12.755 2.486 15.268 1.00 . A A . 246 VAL HG23 1 1
3 16048 1 1 246 VAL N N 12.193 0.005 15.030 1.00 . A A . 246 VAL N 1 1
3 16049 1 1 246 VAL O O 10.914 -0.771 11.922 1.00 . A A . 246 VAL O 1 1
3 16050 1 1 247 VAL C C 11.888 -3.507 11.999 1.00 . A A . 247 VAL C 1 1
3 16051 1 1 247 VAL CA C 13.011 -2.524 11.851 1.00 . A A . 247 VAL CA 1 1
3 16052 1 1 247 VAL CB C 14.308 -3.278 11.956 1.00 . A A . 247 VAL CB 1 1
3 16053 1 1 247 VAL CG1 C 14.325 -4.095 13.256 1.00 . A A . 247 VAL CG1 1 1
3 16054 1 1 247 VAL CG2 C 14.467 -4.136 10.690 1.00 . A A . 247 VAL CG2 1 1
3 16055 1 1 247 VAL H H 13.575 -1.341 13.533 1.00 . A A . 247 VAL H 1 1
3 16056 1 1 247 VAL HA H 12.949 -2.079 10.831 1.00 . A A . 247 VAL HA 1 1
3 16057 1 1 247 VAL HB H 15.143 -2.540 11.990 1.00 . A A . 247 VAL HB 1 1
3 16058 1 1 247 VAL HG11 H 14.210 -3.472 14.173 1.00 . A A . 247 VAL HG11 1 1
3 16059 1 1 247 VAL HG12 H 15.245 -4.721 13.317 1.00 . A A . 247 VAL HG12 1 1
3 16060 1 1 247 VAL HG13 H 13.554 -4.900 13.226 1.00 . A A . 247 VAL HG13 1 1
3 16061 1 1 247 VAL HG21 H 15.387 -4.762 10.751 1.00 . A A . 247 VAL HG21 1 1
3 16062 1 1 247 VAL HG22 H 14.454 -3.543 9.747 1.00 . A A . 247 VAL HG22 1 1
3 16063 1 1 247 VAL HG23 H 13.696 -4.941 10.660 1.00 . A A . 247 VAL HG23 1 1
3 16064 1 1 247 VAL N N 12.869 -1.466 12.807 1.00 . A A . 247 VAL N 1 1
3 16065 1 1 247 VAL O O 11.337 -3.976 11.006 1.00 . A A . 247 VAL O 1 1
3 16066 1 1 248 LYS C C 9.185 -4.357 12.886 1.00 . A A . 248 LYS C 1 1
3 16067 1 1 248 LYS CA C 10.487 -4.832 13.451 1.00 . A A . 248 LYS CA 1 1
3 16068 1 1 248 LYS CB C 10.313 -5.221 14.933 1.00 . A A . 248 LYS CB 1 1
3 16069 1 1 248 LYS CD C 9.674 -4.522 17.303 1.00 . A A . 248 LYS CD 1 1
3 16070 1 1 248 LYS CE C 9.360 -3.376 18.266 1.00 . A A . 248 LYS CE 1 1
3 16071 1 1 248 LYS CG C 10.000 -4.062 15.880 1.00 . A A . 248 LYS CG 1 1
3 16072 1 1 248 LYS H H 11.950 -3.399 14.048 1.00 . A A . 248 LYS H 1 1
3 16073 1 1 248 LYS HA H 10.784 -5.750 12.893 1.00 . A A . 248 LYS HA 1 1
3 16074 1 1 248 LYS HB2 H 9.538 -6.017 15.033 1.00 . A A . 248 LYS HB2 1 1
3 16075 1 1 248 LYS HB3 H 11.212 -5.776 15.292 1.00 . A A . 248 LYS HB3 1 1
3 16076 1 1 248 LYS HD2 H 8.843 -5.266 17.295 1.00 . A A . 248 LYS HD2 1 1
3 16077 1 1 248 LYS HD3 H 10.493 -5.160 17.707 1.00 . A A . 248 LYS HD3 1 1
3 16078 1 1 248 LYS HE2 H 10.174 -2.614 18.288 1.00 . A A . 248 LYS HE2 1 1
3 16079 1 1 248 LYS HE3 H 8.538 -2.724 17.887 1.00 . A A . 248 LYS HE3 1 1
3 16080 1 1 248 LYS HG2 H 10.828 -3.316 15.883 1.00 . A A . 248 LYS HG2 1 1
3 16081 1 1 248 LYS HG3 H 9.181 -3.425 15.471 1.00 . A A . 248 LYS HG3 1 1
3 16082 1 1 248 LYS HZ1 H 8.321 -4.612 19.591 1.00 . A A . 248 LYS HZ1 1 1
3 16083 1 1 248 LYS HZ2 H 8.857 -3.151 20.254 1.00 . A A . 248 LYS HZ2 1 1
3 16084 1 1 248 LYS HZ3 H 9.817 -4.511 19.958 1.00 . A A . 248 LYS HZ3 1 1
3 16085 1 1 248 LYS N N 11.508 -3.847 13.245 1.00 . A A . 248 LYS N 1 1
3 16086 1 1 248 LYS NZ N 9.065 -3.915 19.612 1.00 . A A . 248 LYS NZ 1 1
3 16087 1 1 248 LYS O O 8.454 -5.131 12.270 1.00 . A A . 248 LYS O 1 1
3 16088 1 1 249 MET C C 7.676 -2.704 11.037 1.00 . A A . 249 MET C 1 1
3 16089 1 1 249 MET CA C 7.615 -2.589 12.524 1.00 . A A . 249 MET CA 1 1
3 16090 1 1 249 MET CB C 7.326 -1.114 12.829 1.00 . A A . 249 MET CB 1 1
3 16091 1 1 249 MET CE C 4.617 1.264 10.916 1.00 . A A . 249 MET CE 1 1
3 16092 1 1 249 MET CG C 6.075 -0.619 12.101 1.00 . A A . 249 MET CG 1 1
3 16093 1 1 249 MET H H 9.472 -2.438 13.578 1.00 . A A . 249 MET H 1 1
3 16094 1 1 249 MET HA H 6.777 -3.217 12.908 1.00 . A A . 249 MET HA 1 1
3 16095 1 1 249 MET HB2 H 7.256 -0.932 13.926 1.00 . A A . 249 MET HB2 1 1
3 16096 1 1 249 MET HB3 H 8.209 -0.471 12.602 1.00 . A A . 249 MET HB3 1 1
3 16097 1 1 249 MET HE1 H 5.066 0.992 9.932 1.00 . A A . 249 MET HE1 1 1
3 16098 1 1 249 MET HE2 H 4.359 2.334 11.100 1.00 . A A . 249 MET HE2 1 1
3 16099 1 1 249 MET HE3 H 3.784 0.536 10.783 1.00 . A A . 249 MET HE3 1 1
3 16100 1 1 249 MET HG2 H 6.165 -0.810 11.006 1.00 . A A . 249 MET HG2 1 1
3 16101 1 1 249 MET HG3 H 5.205 -1.273 12.341 1.00 . A A . 249 MET HG3 1 1
3 16102 1 1 249 MET N N 8.853 -3.066 13.065 1.00 . A A . 249 MET N 1 1
3 16103 1 1 249 MET O O 6.715 -3.103 10.384 1.00 . A A . 249 MET O 1 1
3 16104 1 1 249 MET SD S 5.654 1.121 12.400 1.00 . A A . 249 MET SD 1 1
3 16105 1 1 250 MET C C 8.676 -3.812 8.574 1.00 . A A . 250 MET C 1 1
3 16106 1 1 250 MET CA C 8.927 -2.412 9.024 1.00 . A A . 250 MET CA 1 1
3 16107 1 1 250 MET CB C 10.289 -1.939 8.507 1.00 . A A . 250 MET CB 1 1
3 16108 1 1 250 MET CE C 11.679 1.885 8.901 1.00 . A A . 250 MET CE 1 1
3 16109 1 1 250 MET CG C 10.488 -0.455 8.803 1.00 . A A . 250 MET CG 1 1
3 16110 1 1 250 MET H H 9.640 -2.111 11.014 1.00 . A A . 250 MET H 1 1
3 16111 1 1 250 MET HA H 8.134 -1.752 8.599 1.00 . A A . 250 MET HA 1 1
3 16112 1 1 250 MET HB2 H 11.124 -2.558 8.912 1.00 . A A . 250 MET HB2 1 1
3 16113 1 1 250 MET HB3 H 10.423 -2.168 7.424 1.00 . A A . 250 MET HB3 1 1
3 16114 1 1 250 MET HE1 H 10.731 2.381 8.586 1.00 . A A . 250 MET HE1 1 1
3 16115 1 1 250 MET HE2 H 12.649 2.313 8.557 1.00 . A A . 250 MET HE2 1 1
3 16116 1 1 250 MET HE3 H 11.405 1.979 9.978 1.00 . A A . 250 MET HE3 1 1
3 16117 1 1 250 MET HG2 H 9.638 0.135 8.387 1.00 . A A . 250 MET HG2 1 1
3 16118 1 1 250 MET HG3 H 10.349 -0.260 9.891 1.00 . A A . 250 MET HG3 1 1
3 16119 1 1 250 MET N N 8.834 -2.379 10.451 1.00 . A A . 250 MET N 1 1
3 16120 1 1 250 MET O O 8.068 -4.034 7.529 1.00 . A A . 250 MET O 1 1
3 16121 1 1 250 MET SD S 12.062 0.241 8.242 1.00 . A A . 250 MET SD 1 1
3 16122 1 1 251 ILE C C 7.474 -6.463 8.993 1.00 . A A . 251 ILE C 1 1
3 16123 1 1 251 ILE CA C 8.945 -6.169 8.990 1.00 . A A . 251 ILE CA 1 1
3 16124 1 1 251 ILE CB C 9.588 -7.118 9.957 1.00 . A A . 251 ILE CB 1 1
3 16125 1 1 251 ILE CD1 C 11.799 -7.598 11.166 1.00 . A A . 251 ILE CD1 1 1
3 16126 1 1 251 ILE CG1 C 11.109 -6.895 9.996 1.00 . A A . 251 ILE CG1 1 1
3 16127 1 1 251 ILE CG2 C 9.182 -8.548 9.565 1.00 . A A . 251 ILE CG2 1 1
3 16128 1 1 251 ILE H H 9.655 -4.572 10.211 1.00 . A A . 251 ILE H 1 1
3 16129 1 1 251 ILE HA H 9.356 -6.345 7.969 1.00 . A A . 251 ILE HA 1 1
3 16130 1 1 251 ILE HB H 9.181 -6.907 10.973 1.00 . A A . 251 ILE HB 1 1
3 16131 1 1 251 ILE HD11 H 11.332 -7.303 12.134 1.00 . A A . 251 ILE HD11 1 1
3 16132 1 1 251 ILE HD12 H 12.902 -7.436 11.194 1.00 . A A . 251 ILE HD12 1 1
3 16133 1 1 251 ILE HD13 H 11.560 -8.686 11.168 1.00 . A A . 251 ILE HD13 1 1
3 16134 1 1 251 ILE HG12 H 11.576 -7.189 9.027 1.00 . A A . 251 ILE HG12 1 1
3 16135 1 1 251 ILE HG13 H 11.349 -5.806 9.994 1.00 . A A . 251 ILE HG13 1 1
3 16136 1 1 251 ILE HG21 H 9.660 -9.253 10.284 1.00 . A A . 251 ILE HG21 1 1
3 16137 1 1 251 ILE HG22 H 9.421 -8.787 8.502 1.00 . A A . 251 ILE HG22 1 1
3 16138 1 1 251 ILE HG23 H 8.076 -8.679 9.503 1.00 . A A . 251 ILE HG23 1 1
3 16139 1 1 251 ILE N N 9.149 -4.800 9.354 1.00 . A A . 251 ILE N 1 1
3 16140 1 1 251 ILE O O 6.955 -7.066 8.055 1.00 . A A . 251 ILE O 1 1
3 16141 1 1 252 VAL C C 4.625 -5.709 8.987 1.00 . A A . 252 VAL C 1 1
3 16142 1 1 252 VAL CA C 5.354 -6.351 10.125 1.00 . A A . 252 VAL CA 1 1
3 16143 1 1 252 VAL CB C 4.690 -5.923 11.407 1.00 . A A . 252 VAL CB 1 1
3 16144 1 1 252 VAL CG1 C 4.538 -4.394 11.423 1.00 . A A . 252 VAL CG1 1 1
3 16145 1 1 252 VAL CG2 C 3.352 -6.672 11.523 1.00 . A A . 252 VAL CG2 1 1
3 16146 1 1 252 VAL H H 7.190 -5.466 10.774 1.00 . A A . 252 VAL H 1 1
3 16147 1 1 252 VAL HA H 5.247 -7.457 10.029 1.00 . A A . 252 VAL HA 1 1
3 16148 1 1 252 VAL HB H 5.341 -6.225 12.261 1.00 . A A . 252 VAL HB 1 1
3 16149 1 1 252 VAL HG11 H 4.046 -4.077 12.372 1.00 . A A . 252 VAL HG11 1 1
3 16150 1 1 252 VAL HG12 H 3.999 -4.015 10.524 1.00 . A A . 252 VAL HG12 1 1
3 16151 1 1 252 VAL HG13 H 5.511 -3.874 11.258 1.00 . A A . 252 VAL HG13 1 1
3 16152 1 1 252 VAL HG21 H 2.699 -6.529 10.630 1.00 . A A . 252 VAL HG21 1 1
3 16153 1 1 252 VAL HG22 H 2.860 -6.355 12.472 1.00 . A A . 252 VAL HG22 1 1
3 16154 1 1 252 VAL HG23 H 3.470 -7.778 11.447 1.00 . A A . 252 VAL HG23 1 1
3 16155 1 1 252 VAL N N 6.750 -6.025 10.043 1.00 . A A . 252 VAL N 1 1
3 16156 1 1 252 VAL O O 3.720 -6.307 8.408 1.00 . A A . 252 VAL O 1 1
3 16157 1 1 253 VAL C C 4.455 -4.575 6.322 1.00 . A A . 253 VAL C 1 1
3 16158 1 1 253 VAL CA C 4.356 -3.757 7.571 1.00 . A A . 253 VAL CA 1 1
3 16159 1 1 253 VAL CB C 5.008 -2.437 7.271 1.00 . A A . 253 VAL CB 1 1
3 16160 1 1 253 VAL CG1 C 4.234 -1.756 6.130 1.00 . A A . 253 VAL CG1 1 1
3 16161 1 1 253 VAL CG2 C 5.086 -1.612 8.564 1.00 . A A . 253 VAL CG2 1 1
3 16162 1 1 253 VAL H H 5.801 -4.038 9.110 1.00 . A A . 253 VAL H 1 1
3 16163 1 1 253 VAL HA H 3.284 -3.597 7.835 1.00 . A A . 253 VAL HA 1 1
3 16164 1 1 253 VAL HB H 6.047 -2.634 6.919 1.00 . A A . 253 VAL HB 1 1
3 16165 1 1 253 VAL HG11 H 4.177 -2.355 5.191 1.00 . A A . 253 VAL HG11 1 1
3 16166 1 1 253 VAL HG12 H 4.656 -0.746 5.922 1.00 . A A . 253 VAL HG12 1 1
3 16167 1 1 253 VAL HG13 H 3.212 -1.468 6.470 1.00 . A A . 253 VAL HG13 1 1
3 16168 1 1 253 VAL HG21 H 5.508 -0.602 8.356 1.00 . A A . 253 VAL HG21 1 1
3 16169 1 1 253 VAL HG22 H 5.647 -2.105 9.391 1.00 . A A . 253 VAL HG22 1 1
3 16170 1 1 253 VAL HG23 H 4.064 -1.324 8.904 1.00 . A A . 253 VAL HG23 1 1
3 16171 1 1 253 VAL N N 5.016 -4.475 8.625 1.00 . A A . 253 VAL N 1 1
3 16172 1 1 253 VAL O O 3.505 -4.664 5.545 1.00 . A A . 253 VAL O 1 1
3 16173 1 1 254 VAL C C 4.952 -7.193 4.954 1.00 . A A . 254 VAL C 1 1
3 16174 1 1 254 VAL CA C 5.822 -5.968 4.905 1.00 . A A . 254 VAL CA 1 1
3 16175 1 1 254 VAL CB C 7.240 -6.438 4.755 1.00 . A A . 254 VAL CB 1 1
3 16176 1 1 254 VAL CG1 C 7.323 -7.362 3.528 1.00 . A A . 254 VAL CG1 1 1
3 16177 1 1 254 VAL CG2 C 8.157 -5.206 4.672 1.00 . A A . 254 VAL CG2 1 1
3 16178 1 1 254 VAL H H 6.397 -5.065 6.746 1.00 . A A . 254 VAL H 1 1
3 16179 1 1 254 VAL HA H 5.545 -5.363 4.012 1.00 . A A . 254 VAL HA 1 1
3 16180 1 1 254 VAL HB H 7.516 -7.026 5.661 1.00 . A A . 254 VAL HB 1 1
3 16181 1 1 254 VAL HG11 H 6.658 -8.256 3.588 1.00 . A A . 254 VAL HG11 1 1
3 16182 1 1 254 VAL HG12 H 8.378 -7.671 3.342 1.00 . A A . 254 VAL HG12 1 1
3 16183 1 1 254 VAL HG13 H 7.126 -6.789 2.592 1.00 . A A . 254 VAL HG13 1 1
3 16184 1 1 254 VAL HG21 H 9.213 -5.515 4.486 1.00 . A A . 254 VAL HG21 1 1
3 16185 1 1 254 VAL HG22 H 8.097 -4.536 5.561 1.00 . A A . 254 VAL HG22 1 1
3 16186 1 1 254 VAL HG23 H 7.961 -4.633 3.736 1.00 . A A . 254 VAL HG23 1 1
3 16187 1 1 254 VAL N N 5.631 -5.175 6.082 1.00 . A A . 254 VAL N 1 1
3 16188 1 1 254 VAL O O 4.325 -7.555 3.960 1.00 . A A . 254 VAL O 1 1
3 16189 1 1 255 CYS C C 2.730 -8.900 5.926 1.00 . A A . 255 CYS C 1 1
3 16190 1 1 255 CYS CA C 4.170 -9.106 6.241 1.00 . A A . 255 CYS CA 1 1
3 16191 1 1 255 CYS CB C 4.240 -9.684 7.663 1.00 . A A . 255 CYS CB 1 1
3 16192 1 1 255 CYS H H 5.340 -7.470 6.946 1.00 . A A . 255 CYS H 1 1
3 16193 1 1 255 CYS HA H 4.601 -9.843 5.524 1.00 . A A . 255 CYS HA 1 1
3 16194 1 1 255 CYS HB2 H 3.711 -9.028 8.392 1.00 . A A . 255 CYS HB2 1 1
3 16195 1 1 255 CYS HB3 H 3.611 -10.599 7.758 1.00 . A A . 255 CYS HB3 1 1
3 16196 1 1 255 CYS N N 4.880 -7.859 6.123 1.00 . A A . 255 CYS N 1 1
3 16197 1 1 255 CYS O O 2.138 -9.649 5.150 1.00 . A A . 255 CYS O 1 1
3 16198 1 1 255 CYS SG S 5.952 -10.003 8.186 1.00 . A A . 255 CYS SG 1 1
3 16199 1 1 256 THR C C 0.514 -7.345 4.852 1.00 . A A . 256 THR C 1 1
3 16200 1 1 256 THR CA C 0.741 -7.601 6.307 1.00 . A A . 256 THR CA 1 1
3 16201 1 1 256 THR CB C 0.258 -6.423 7.097 1.00 . A A . 256 THR CB 1 1
3 16202 1 1 256 THR CG2 C 1.068 -5.191 6.685 1.00 . A A . 256 THR CG2 1 1
3 16203 1 1 256 THR H H 2.679 -7.220 7.098 1.00 . A A . 256 THR H 1 1
3 16204 1 1 256 THR HA H 0.163 -8.505 6.612 1.00 . A A . 256 THR HA 1 1
3 16205 1 1 256 THR HB H 0.427 -6.622 8.181 1.00 . A A . 256 THR HB 1 1
3 16206 1 1 256 THR HG1 H -1.438 -5.467 7.380 1.00 . A A . 256 THR HG1 1 1
3 16207 1 1 256 THR HG21 H 2.167 -5.350 6.786 1.00 . A A . 256 THR HG21 1 1
3 16208 1 1 256 THR HG22 H 0.708 -4.314 7.272 1.00 . A A . 256 THR HG22 1 1
3 16209 1 1 256 THR HG23 H 1.040 -5.008 5.585 1.00 . A A . 256 THR HG23 1 1
3 16210 1 1 256 THR N N 2.133 -7.848 6.508 1.00 . A A . 256 THR N 1 1
3 16211 1 1 256 THR O O -0.479 -7.786 4.280 1.00 . A A . 256 THR O 1 1
3 16212 1 1 256 THR OG1 O -1.131 -6.214 6.879 1.00 . A A . 256 THR OG1 1 1
3 16213 1 1 257 PHE C C 1.257 -7.536 1.999 1.00 . A A . 257 PHE C 1 1
3 16214 1 1 257 PHE CA C 1.342 -6.286 2.823 1.00 . A A . 257 PHE CA 1 1
3 16215 1 1 257 PHE CB C 2.586 -5.498 2.363 1.00 . A A . 257 PHE CB 1 1
3 16216 1 1 257 PHE CD1 C 1.781 -4.050 0.499 1.00 . A A . 257 PHE CD1 1 1
3 16217 1 1 257 PHE CD2 C 3.126 -5.931 -0.025 1.00 . A A . 257 PHE CD2 1 1
3 16218 1 1 257 PHE CE1 C 1.700 -3.735 -0.837 1.00 . A A . 257 PHE CE1 1 1
3 16219 1 1 257 PHE CE2 C 3.049 -5.621 -1.362 1.00 . A A . 257 PHE CE2 1 1
3 16220 1 1 257 PHE CG C 2.489 -5.154 0.915 1.00 . A A . 257 PHE CG 1 1
3 16221 1 1 257 PHE CZ C 2.334 -4.521 -1.770 1.00 . A A . 257 PHE CZ 1 1
3 16222 1 1 257 PHE H H 2.281 -6.336 4.726 1.00 . A A . 257 PHE H 1 1
3 16223 1 1 257 PHE HA H 0.427 -5.669 2.665 1.00 . A A . 257 PHE HA 1 1
3 16224 1 1 257 PHE HB2 H 2.758 -4.594 2.992 1.00 . A A . 257 PHE HB2 1 1
3 16225 1 1 257 PHE HB3 H 3.530 -6.045 2.595 1.00 . A A . 257 PHE HB3 1 1
3 16226 1 1 257 PHE HD1 H 1.274 -3.413 1.244 1.00 . A A . 257 PHE HD1 1 1
3 16227 1 1 257 PHE HD2 H 3.704 -6.813 0.298 1.00 . A A . 257 PHE HD2 1 1
3 16228 1 1 257 PHE HE1 H 1.125 -2.851 -1.160 1.00 . A A . 257 PHE HE1 1 1
3 16229 1 1 257 PHE HE2 H 3.561 -6.254 -2.106 1.00 . A A . 257 PHE HE2 1 1
3 16230 1 1 257 PHE HZ H 2.268 -4.270 -2.842 1.00 . A A . 257 PHE HZ 1 1
3 16231 1 1 257 PHE N N 1.455 -6.637 4.209 1.00 . A A . 257 PHE N 1 1
3 16232 1 1 257 PHE O O 0.382 -7.668 1.144 1.00 . A A . 257 PHE O 1 1
3 16233 1 1 258 ALA C C 0.975 -10.485 1.609 1.00 . A A . 258 ALA C 1 1
3 16234 1 1 258 ALA CA C 2.228 -9.693 1.460 1.00 . A A . 258 ALA CA 1 1
3 16235 1 1 258 ALA CB C 3.397 -10.612 1.859 1.00 . A A . 258 ALA CB 1 1
3 16236 1 1 258 ALA H H 2.819 -8.375 3.022 1.00 . A A . 258 ALA H 1 1
3 16237 1 1 258 ALA HA H 2.347 -9.408 0.388 1.00 . A A . 258 ALA HA 1 1
3 16238 1 1 258 ALA HB1 H 3.277 -11.054 2.875 1.00 . A A . 258 ALA HB1 1 1
3 16239 1 1 258 ALA HB2 H 4.334 -10.020 1.747 1.00 . A A . 258 ALA HB2 1 1
3 16240 1 1 258 ALA HB3 H 3.414 -11.569 1.287 1.00 . A A . 258 ALA HB3 1 1
3 16241 1 1 258 ALA N N 2.163 -8.498 2.251 1.00 . A A . 258 ALA N 1 1
3 16242 1 1 258 ALA O O 0.434 -10.998 0.630 1.00 . A A . 258 ALA O 1 1
3 16243 1 1 259 ILE C C -1.832 -10.830 2.291 1.00 . A A . 259 ILE C 1 1
3 16244 1 1 259 ILE CA C -0.682 -11.415 3.048 1.00 . A A . 259 ILE CA 1 1
3 16245 1 1 259 ILE CB C -1.053 -11.557 4.502 1.00 . A A . 259 ILE CB 1 1
3 16246 1 1 259 ILE CD1 C -1.473 -14.076 4.400 1.00 . A A . 259 ILE CD1 1 1
3 16247 1 1 259 ILE CG1 C -2.066 -12.697 4.677 1.00 . A A . 259 ILE CG1 1 1
3 16248 1 1 259 ILE CG2 C -1.531 -10.202 5.046 1.00 . A A . 259 ILE CG2 1 1
3 16249 1 1 259 ILE H H 0.904 -10.109 3.628 1.00 . A A . 259 ILE H 1 1
3 16250 1 1 259 ILE HA H -0.471 -12.430 2.638 1.00 . A A . 259 ILE HA 1 1
3 16251 1 1 259 ILE HB H -0.129 -11.838 5.059 1.00 . A A . 259 ILE HB 1 1
3 16252 1 1 259 ILE HD11 H -1.007 -14.112 3.387 1.00 . A A . 259 ILE HD11 1 1
3 16253 1 1 259 ILE HD12 H -2.209 -14.905 4.527 1.00 . A A . 259 ILE HD12 1 1
3 16254 1 1 259 ILE HD13 H -0.566 -14.252 5.026 1.00 . A A . 259 ILE HD13 1 1
3 16255 1 1 259 ILE HG12 H -2.531 -12.662 5.690 1.00 . A A . 259 ILE HG12 1 1
3 16256 1 1 259 ILE HG13 H -2.972 -12.522 4.052 1.00 . A A . 259 ILE HG13 1 1
3 16257 1 1 259 ILE HG21 H -1.804 -10.306 6.122 1.00 . A A . 259 ILE HG21 1 1
3 16258 1 1 259 ILE HG22 H -2.364 -9.775 4.439 1.00 . A A . 259 ILE HG22 1 1
3 16259 1 1 259 ILE HG23 H -0.781 -9.393 4.879 1.00 . A A . 259 ILE HG23 1 1
3 16260 1 1 259 ILE N N 0.471 -10.598 2.845 1.00 . A A . 259 ILE N 1 1
3 16261 1 1 259 ILE O O -2.586 -11.550 1.638 1.00 . A A . 259 ILE O 1 1
3 16262 1 1 260 CYS C C -3.082 -9.042 0.214 1.00 . A A . 260 CYS C 1 1
3 16263 1 1 260 CYS CA C -3.128 -8.898 1.709 1.00 . A A . 260 CYS CA 1 1
3 16264 1 1 260 CYS CB C -3.272 -7.396 2.018 1.00 . A A . 260 CYS CB 1 1
3 16265 1 1 260 CYS H H -1.324 -8.919 2.853 1.00 . A A . 260 CYS H 1 1
3 16266 1 1 260 CYS HA H -4.046 -9.413 2.075 1.00 . A A . 260 CYS HA 1 1
3 16267 1 1 260 CYS HB2 H -2.330 -6.847 1.786 1.00 . A A . 260 CYS HB2 1 1
3 16268 1 1 260 CYS HB3 H -3.953 -6.900 1.287 1.00 . A A . 260 CYS HB3 1 1
3 16269 1 1 260 CYS N N -1.998 -9.498 2.352 1.00 . A A . 260 CYS N 1 1
3 16270 1 1 260 CYS O O -4.084 -9.390 -0.405 1.00 . A A . 260 CYS O 1 1
3 16271 1 1 260 CYS SG S -3.808 -7.082 3.727 1.00 . A A . 260 CYS SG 1 1
3 16272 1 1 261 TRP C C -1.494 -10.038 -2.480 1.00 . A A . 261 TRP C 1 1
3 16273 1 1 261 TRP CA C -1.771 -8.713 -1.841 1.00 . A A . 261 TRP CA 1 1
3 16274 1 1 261 TRP CB C -0.692 -7.731 -2.308 1.00 . A A . 261 TRP CB 1 1
3 16275 1 1 261 TRP CD1 C -0.888 -5.370 -1.226 1.00 . A A . 261 TRP CD1 1 1
3 16276 1 1 261 TRP CD2 C -2.168 -5.748 -3.030 1.00 . A A . 261 TRP CD2 1 1
3 16277 1 1 261 TRP CE2 C -2.426 -4.460 -2.568 1.00 . A A . 261 TRP CE2 1 1
3 16278 1 1 261 TRP CE3 C -2.811 -6.264 -4.120 1.00 . A A . 261 TRP CE3 1 1
3 16279 1 1 261 TRP CG C -1.182 -6.318 -2.160 1.00 . A A . 261 TRP CG 1 1
3 16280 1 1 261 TRP CH2 C -3.983 -4.177 -4.296 1.00 . A A . 261 TRP CH2 1 1
3 16281 1 1 261 TRP CZ2 C -3.341 -3.661 -3.192 1.00 . A A . 261 TRP CZ2 1 1
3 16282 1 1 261 TRP CZ3 C -3.725 -5.455 -4.755 1.00 . A A . 261 TRP CZ3 1 1
3 16283 1 1 261 TRP H H -1.145 -8.424 0.163 1.00 . A A . 261 TRP H 1 1
3 16284 1 1 261 TRP HA H -2.733 -8.351 -2.273 1.00 . A A . 261 TRP HA 1 1
3 16285 1 1 261 TRP HB2 H 0.277 -7.894 -1.782 1.00 . A A . 261 TRP HB2 1 1
3 16286 1 1 261 TRP HB3 H -0.353 -7.948 -3.348 1.00 . A A . 261 TRP HB3 1 1
3 16287 1 1 261 TRP HD1 H -0.161 -5.491 -0.406 1.00 . A A . 261 TRP HD1 1 1
3 16288 1 1 261 TRP HE1 H -1.604 -3.382 -0.911 1.00 . A A . 261 TRP HE1 1 1
3 16289 1 1 261 TRP HE3 H -2.606 -7.288 -4.477 1.00 . A A . 261 TRP HE3 1 1
3 16290 1 1 261 TRP HH2 H -4.722 -3.555 -4.828 1.00 . A A . 261 TRP HH2 1 1
3 16291 1 1 261 TRP HZ2 H -3.557 -2.643 -2.826 1.00 . A A . 261 TRP HZ2 1 1
3 16292 1 1 261 TRP HZ3 H -4.261 -5.832 -5.643 1.00 . A A . 261 TRP HZ3 1 1
3 16293 1 1 261 TRP N N -1.940 -8.704 -0.411 1.00 . A A . 261 TRP N 1 1
3 16294 1 1 261 TRP NE1 N -1.633 -4.239 -1.461 1.00 . A A . 261 TRP NE1 1 1
3 16295 1 1 261 TRP O O -1.916 -10.269 -3.612 1.00 . A A . 261 TRP O 1 1
3 16296 1 1 262 LEU C C -1.354 -12.924 -3.069 1.00 . A A . 262 LEU C 1 1
3 16297 1 1 262 LEU CA C -0.262 -12.112 -2.457 1.00 . A A . 262 LEU CA 1 1
3 16298 1 1 262 LEU CB C 0.544 -13.022 -1.515 1.00 . A A . 262 LEU CB 1 1
3 16299 1 1 262 LEU CD1 C 2.218 -13.722 -3.285 1.00 . A A . 262 LEU CD1 1 1
3 16300 1 1 262 LEU CD2 C 1.815 -15.205 -1.239 1.00 . A A . 262 LEU CD2 1 1
3 16301 1 1 262 LEU CG C 1.202 -14.210 -2.239 1.00 . A A . 262 LEU CG 1 1
3 16302 1 1 262 LEU H H -0.595 -10.801 -0.804 1.00 . A A . 262 LEU H 1 1
3 16303 1 1 262 LEU HA H 0.417 -11.774 -3.275 1.00 . A A . 262 LEU HA 1 1
3 16304 1 1 262 LEU HB2 H 1.302 -12.434 -0.947 1.00 . A A . 262 LEU HB2 1 1
3 16305 1 1 262 LEU HB3 H -0.088 -13.374 -0.666 1.00 . A A . 262 LEU HB3 1 1
3 16306 1 1 262 LEU HD11 H 2.695 -14.583 -3.809 1.00 . A A . 262 LEU HD11 1 1
3 16307 1 1 262 LEU HD12 H 2.978 -13.042 -2.835 1.00 . A A . 262 LEU HD12 1 1
3 16308 1 1 262 LEU HD13 H 1.756 -13.007 -4.005 1.00 . A A . 262 LEU HD13 1 1
3 16309 1 1 262 LEU HD21 H 2.530 -14.700 -0.547 1.00 . A A . 262 LEU HD21 1 1
3 16310 1 1 262 LEU HD22 H 2.292 -16.066 -1.763 1.00 . A A . 262 LEU HD22 1 1
3 16311 1 1 262 LEU HD23 H 1.063 -15.548 -0.490 1.00 . A A . 262 LEU HD23 1 1
3 16312 1 1 262 LEU HG H 0.395 -14.750 -2.789 1.00 . A A . 262 LEU HG 1 1
3 16313 1 1 262 LEU N N -0.776 -10.943 -1.798 1.00 . A A . 262 LEU N 1 1
3 16314 1 1 262 LEU O O -1.193 -13.405 -4.191 1.00 . A A . 262 LEU O 1 1
3 16315 1 1 263 PRO C C -3.935 -13.333 -4.322 1.00 . A A . 263 PRO C 1 1
3 16316 1 1 263 PRO CA C -3.476 -13.916 -3.024 1.00 . A A . 263 PRO CA 1 1
3 16317 1 1 263 PRO CB C -4.552 -14.075 -1.954 1.00 . A A . 263 PRO CB 1 1
3 16318 1 1 263 PRO CD C -2.531 -13.119 -0.971 1.00 . A A . 263 PRO CD 1 1
3 16319 1 1 263 PRO CG C -3.752 -13.996 -0.637 1.00 . A A . 263 PRO CG 1 1
3 16320 1 1 263 PRO HA H -3.042 -14.922 -3.230 1.00 . A A . 263 PRO HA 1 1
3 16321 1 1 263 PRO HB2 H -5.393 -13.349 -2.030 1.00 . A A . 263 PRO HB2 1 1
3 16322 1 1 263 PRO HB3 H -5.180 -14.990 -2.061 1.00 . A A . 263 PRO HB3 1 1
3 16323 1 1 263 PRO HD2 H -2.568 -12.102 -0.514 1.00 . A A . 263 PRO HD2 1 1
3 16324 1 1 263 PRO HD3 H -1.589 -13.450 -0.474 1.00 . A A . 263 PRO HD3 1 1
3 16325 1 1 263 PRO HG2 H -4.347 -13.632 0.234 1.00 . A A . 263 PRO HG2 1 1
3 16326 1 1 263 PRO HG3 H -3.492 -14.990 -0.204 1.00 . A A . 263 PRO HG3 1 1
3 16327 1 1 263 PRO N N -2.460 -13.109 -2.422 1.00 . A A . 263 PRO N 1 1
3 16328 1 1 263 PRO O O -4.219 -14.091 -5.246 1.00 . A A . 263 PRO O 1 1
3 16329 1 1 264 PHE C C -3.506 -11.682 -6.758 1.00 . A A . 264 PHE C 1 1
3 16330 1 1 264 PHE CA C -4.472 -11.406 -5.651 1.00 . A A . 264 PHE CA 1 1
3 16331 1 1 264 PHE CB C -4.652 -9.882 -5.554 1.00 . A A . 264 PHE CB 1 1
3 16332 1 1 264 PHE CD1 C -6.633 -9.680 -7.031 1.00 . A A . 264 PHE CD1 1 1
3 16333 1 1 264 PHE CD2 C -4.542 -8.904 -7.840 1.00 . A A . 264 PHE CD2 1 1
3 16334 1 1 264 PHE CE1 C -7.234 -9.317 -8.213 1.00 . A A . 264 PHE CE1 1 1
3 16335 1 1 264 PHE CE2 C -5.138 -8.539 -9.023 1.00 . A A . 264 PHE CE2 1 1
3 16336 1 1 264 PHE CG C -5.286 -9.478 -6.838 1.00 . A A . 264 PHE CG 1 1
3 16337 1 1 264 PHE CZ C -6.484 -8.745 -9.211 1.00 . A A . 264 PHE CZ 1 1
3 16338 1 1 264 PHE H H -3.724 -11.402 -3.651 1.00 . A A . 264 PHE H 1 1
3 16339 1 1 264 PHE HA H -5.455 -11.864 -5.913 1.00 . A A . 264 PHE HA 1 1
3 16340 1 1 264 PHE HB2 H -5.217 -9.553 -4.651 1.00 . A A . 264 PHE HB2 1 1
3 16341 1 1 264 PHE HB3 H -3.709 -9.332 -5.326 1.00 . A A . 264 PHE HB3 1 1
3 16342 1 1 264 PHE HD1 H -7.238 -10.137 -6.230 1.00 . A A . 264 PHE HD1 1 1
3 16343 1 1 264 PHE HD2 H -3.462 -8.736 -7.693 1.00 . A A . 264 PHE HD2 1 1
3 16344 1 1 264 PHE HE1 H -8.314 -9.484 -8.360 1.00 . A A . 264 PHE HE1 1 1
3 16345 1 1 264 PHE HE2 H -4.534 -8.079 -9.824 1.00 . A A . 264 PHE HE2 1 1
3 16346 1 1 264 PHE HZ H -6.960 -8.452 -10.161 1.00 . A A . 264 PHE HZ 1 1
3 16347 1 1 264 PHE N N -4.004 -11.996 -4.432 1.00 . A A . 264 PHE N 1 1
3 16348 1 1 264 PHE O O -3.908 -12.051 -7.859 1.00 . A A . 264 PHE O 1 1
3 16349 1 1 265 HIS C C -1.162 -13.121 -7.949 1.00 . A A . 265 HIS C 1 1
3 16350 1 1 265 HIS CA C -1.187 -11.698 -7.492 1.00 . A A . 265 HIS CA 1 1
3 16351 1 1 265 HIS CB C 0.223 -11.335 -6.996 1.00 . A A . 265 HIS CB 1 1
3 16352 1 1 265 HIS CD2 C 0.235 -9.135 -5.613 1.00 . A A . 265 HIS CD2 1 1
3 16353 1 1 265 HIS CE1 C 0.759 -7.736 -7.146 1.00 . A A . 265 HIS CE1 1 1
3 16354 1 1 265 HIS CG C 0.381 -9.863 -6.755 1.00 . A A . 265 HIS CG 1 1
3 16355 1 1 265 HIS H H -1.916 -11.256 -5.543 1.00 . A A . 265 HIS H 1 1
3 16356 1 1 265 HIS HA H -1.434 -11.049 -8.365 1.00 . A A . 265 HIS HA 1 1
3 16357 1 1 265 HIS HB2 H 0.493 -11.923 -6.088 1.00 . A A . 265 HIS HB2 1 1
3 16358 1 1 265 HIS HB3 H 1.005 -11.714 -7.694 1.00 . A A . 265 HIS HB3 1 1
3 16359 1 1 265 HIS HD1 H 0.900 -9.165 -8.718 1.00 . A A . 265 HIS HD1 1 1
3 16360 1 1 265 HIS HD2 H -0.036 -9.556 -4.630 1.00 . A A . 265 HIS HD2 1 1
3 16361 1 1 265 HIS HE1 H 1.003 -6.802 -7.681 1.00 . A A . 265 HIS HE1 1 1
3 16362 1 1 265 HIS HE2 H 0.434 -7.023 -5.192 1.00 . A A . 265 HIS HE2 1 1
3 16363 1 1 265 HIS N N -2.198 -11.517 -6.488 1.00 . A A . 265 HIS N 1 1
3 16364 1 1 265 HIS ND1 N 0.718 -8.957 -7.736 1.00 . A A . 265 HIS ND1 1 1
3 16365 1 1 265 HIS NE2 N 0.472 -7.794 -5.858 1.00 . A A . 265 HIS NE2 1 1
3 16366 1 1 265 HIS O O -0.927 -13.382 -9.129 1.00 . A A . 265 HIS O 1 1
3 16367 1 1 266 ILE C C -2.464 -15.732 -8.368 1.00 . A A . 266 ILE C 1 1
3 16368 1 1 266 ILE CA C -1.323 -15.463 -7.434 1.00 . A A . 266 ILE CA 1 1
3 16369 1 1 266 ILE CB C -1.375 -16.446 -6.292 1.00 . A A . 266 ILE CB 1 1
3 16370 1 1 266 ILE CD1 C 0.442 -17.982 -7.245 1.00 . A A . 266 ILE CD1 1 1
3 16371 1 1 266 ILE CG1 C -1.012 -17.852 -6.797 1.00 . A A . 266 ILE CG1 1 1
3 16372 1 1 266 ILE CG2 C -2.752 -16.377 -5.617 1.00 . A A . 266 ILE CG2 1 1
3 16373 1 1 266 ILE H H -1.538 -13.840 -6.054 1.00 . A A . 266 ILE H 1 1
3 16374 1 1 266 ILE HA H -0.373 -15.633 -7.992 1.00 . A A . 266 ILE HA 1 1
3 16375 1 1 266 ILE HB H -0.609 -16.141 -5.542 1.00 . A A . 266 ILE HB 1 1
3 16376 1 1 266 ILE HD11 H 0.689 -17.211 -8.012 1.00 . A A . 266 ILE HD11 1 1
3 16377 1 1 266 ILE HD12 H 0.705 -19.002 -7.611 1.00 . A A . 266 ILE HD12 1 1
3 16378 1 1 266 ILE HD13 H 1.136 -17.662 -6.433 1.00 . A A . 266 ILE HD13 1 1
3 16379 1 1 266 ILE HG12 H -1.259 -18.623 -6.030 1.00 . A A . 266 ILE HG12 1 1
3 16380 1 1 266 ILE HG13 H -1.706 -18.172 -7.609 1.00 . A A . 266 ILE HG13 1 1
3 16381 1 1 266 ILE HG21 H -3.015 -15.357 -5.251 1.00 . A A . 266 ILE HG21 1 1
3 16382 1 1 266 ILE HG22 H -2.827 -17.123 -4.793 1.00 . A A . 266 ILE HG22 1 1
3 16383 1 1 266 ILE HG23 H -3.545 -16.771 -6.295 1.00 . A A . 266 ILE HG23 1 1
3 16384 1 1 266 ILE N N -1.361 -14.086 -7.028 1.00 . A A . 266 ILE N 1 1
3 16385 1 1 266 ILE O O -2.286 -16.356 -9.412 1.00 . A A . 266 ILE O 1 1
3 16386 1 1 267 PHE C C -4.628 -14.674 -10.124 1.00 . A A . 267 PHE C 1 1
3 16387 1 1 267 PHE CA C -4.832 -15.422 -8.848 1.00 . A A . 267 PHE CA 1 1
3 16388 1 1 267 PHE CB C -6.149 -15.001 -8.177 1.00 . A A . 267 PHE CB 1 1
3 16389 1 1 267 PHE CD1 C -5.962 -16.087 -5.933 1.00 . A A . 267 PHE CD1 1 1
3 16390 1 1 267 PHE CD2 C -7.258 -17.152 -7.600 1.00 . A A . 267 PHE CD2 1 1
3 16391 1 1 267 PHE CE1 C -6.250 -17.101 -5.051 1.00 . A A . 267 PHE CE1 1 1
3 16392 1 1 267 PHE CE2 C -7.550 -18.171 -6.724 1.00 . A A . 267 PHE CE2 1 1
3 16393 1 1 267 PHE CG C -6.464 -16.096 -7.213 1.00 . A A . 267 PHE CG 1 1
3 16394 1 1 267 PHE CZ C -7.047 -18.147 -5.445 1.00 . A A . 267 PHE CZ 1 1
3 16395 1 1 267 PHE H H -3.758 -14.709 -7.159 1.00 . A A . 267 PHE H 1 1
3 16396 1 1 267 PHE HA H -4.905 -16.507 -9.095 1.00 . A A . 267 PHE HA 1 1
3 16397 1 1 267 PHE HB2 H -6.114 -13.988 -7.712 1.00 . A A . 267 PHE HB2 1 1
3 16398 1 1 267 PHE HB3 H -6.972 -14.785 -8.897 1.00 . A A . 267 PHE HB3 1 1
3 16399 1 1 267 PHE HD1 H -5.319 -15.252 -5.609 1.00 . A A . 267 PHE HD1 1 1
3 16400 1 1 267 PHE HD2 H -7.664 -17.182 -8.625 1.00 . A A . 267 PHE HD2 1 1
3 16401 1 1 267 PHE HE1 H -5.841 -17.074 -4.027 1.00 . A A . 267 PHE HE1 1 1
3 16402 1 1 267 PHE HE2 H -8.188 -19.010 -7.049 1.00 . A A . 267 PHE HE2 1 1
3 16403 1 1 267 PHE HZ H -7.283 -18.962 -4.741 1.00 . A A . 267 PHE HZ 1 1
3 16404 1 1 267 PHE N N -3.669 -15.236 -8.028 1.00 . A A . 267 PHE N 1 1
3 16405 1 1 267 PHE O O -5.183 -15.006 -11.162 1.00 . A A . 267 PHE O 1 1
3 16406 1 1 268 PHE C C -2.994 -13.786 -12.276 1.00 . A A . 268 PHE C 1 1
3 16407 1 1 268 PHE CA C -3.558 -12.831 -11.255 1.00 . A A . 268 PHE CA 1 1
3 16408 1 1 268 PHE CB C -2.424 -11.854 -10.859 1.00 . A A . 268 PHE CB 1 1
3 16409 1 1 268 PHE CD1 C -1.390 -11.001 -12.966 1.00 . A A . 268 PHE CD1 1 1
3 16410 1 1 268 PHE CD2 C -2.485 -9.466 -11.538 1.00 . A A . 268 PHE CD2 1 1
3 16411 1 1 268 PHE CE1 C -1.082 -9.978 -13.832 1.00 . A A . 268 PHE CE1 1 1
3 16412 1 1 268 PHE CE2 C -2.176 -8.438 -12.397 1.00 . A A . 268 PHE CE2 1 1
3 16413 1 1 268 PHE CG C -2.098 -10.758 -11.815 1.00 . A A . 268 PHE CG 1 1
3 16414 1 1 268 PHE CZ C -1.473 -8.694 -13.548 1.00 . A A . 268 PHE CZ 1 1
3 16415 1 1 268 PHE H H -3.428 -13.322 -9.192 1.00 . A A . 268 PHE H 1 1
3 16416 1 1 268 PHE HA H -4.460 -12.295 -11.634 1.00 . A A . 268 PHE HA 1 1
3 16417 1 1 268 PHE HB2 H -2.647 -11.418 -9.858 1.00 . A A . 268 PHE HB2 1 1
3 16418 1 1 268 PHE HB3 H -1.499 -12.435 -10.634 1.00 . A A . 268 PHE HB3 1 1
3 16419 1 1 268 PHE HD1 H -1.065 -12.029 -13.199 1.00 . A A . 268 PHE HD1 1 1
3 16420 1 1 268 PHE HD2 H -3.051 -9.252 -10.615 1.00 . A A . 268 PHE HD2 1 1
3 16421 1 1 268 PHE HE1 H -0.520 -10.190 -14.757 1.00 . A A . 268 PHE HE1 1 1
3 16422 1 1 268 PHE HE2 H -2.493 -7.408 -12.162 1.00 . A A . 268 PHE HE2 1 1
3 16423 1 1 268 PHE HZ H -1.223 -7.872 -14.241 1.00 . A A . 268 PHE HZ 1 1
3 16424 1 1 268 PHE N N -3.841 -13.602 -10.082 1.00 . A A . 268 PHE N 1 1
3 16425 1 1 268 PHE O O -3.512 -13.913 -13.384 1.00 . A A . 268 PHE O 1 1
3 16426 1 1 269 LEU C C -2.003 -16.632 -13.152 1.00 . A A . 269 LEU C 1 1
3 16427 1 1 269 LEU CA C -1.213 -15.406 -12.779 1.00 . A A . 269 LEU CA 1 1
3 16428 1 1 269 LEU CB C 0.107 -15.902 -12.163 1.00 . A A . 269 LEU CB 1 1
3 16429 1 1 269 LEU CD1 C 2.422 -15.331 -11.286 1.00 . A A . 269 LEU CD1 1 1
3 16430 1 1 269 LEU CD2 C 1.374 -13.942 -13.166 1.00 . A A . 269 LEU CD2 1 1
3 16431 1 1 269 LEU CG C 1.126 -14.779 -11.900 1.00 . A A . 269 LEU CG 1 1
3 16432 1 1 269 LEU H H -1.591 -14.419 -10.939 1.00 . A A . 269 LEU H 1 1
3 16433 1 1 269 LEU HA H -0.971 -14.853 -13.716 1.00 . A A . 269 LEU HA 1 1
3 16434 1 1 269 LEU HB2 H -0.087 -16.483 -11.231 1.00 . A A . 269 LEU HB2 1 1
3 16435 1 1 269 LEU HB3 H 0.559 -16.704 -12.793 1.00 . A A . 269 LEU HB3 1 1
3 16436 1 1 269 LEU HD11 H 3.160 -14.517 -11.097 1.00 . A A . 269 LEU HD11 1 1
3 16437 1 1 269 LEU HD12 H 2.860 -16.141 -11.915 1.00 . A A . 269 LEU HD12 1 1
3 16438 1 1 269 LEU HD13 H 2.218 -15.922 -10.363 1.00 . A A . 269 LEU HD13 1 1
3 16439 1 1 269 LEU HD21 H 1.683 -14.581 -14.025 1.00 . A A . 269 LEU HD21 1 1
3 16440 1 1 269 LEU HD22 H 2.112 -13.128 -12.976 1.00 . A A . 269 LEU HD22 1 1
3 16441 1 1 269 LEU HD23 H 0.422 -13.541 -13.584 1.00 . A A . 269 LEU HD23 1 1
3 16442 1 1 269 LEU HG H 0.671 -14.098 -11.144 1.00 . A A . 269 LEU HG 1 1
3 16443 1 1 269 LEU N N -1.921 -14.511 -11.900 1.00 . A A . 269 LEU N 1 1
3 16444 1 1 269 LEU O O -2.025 -17.005 -14.324 1.00 . A A . 269 LEU O 1 1
3 16445 1 1 270 LEU C C -4.302 -18.421 -13.581 1.00 . A A . 270 LEU C 1 1
3 16446 1 1 270 LEU CA C -3.280 -18.561 -12.491 1.00 . A A . 270 LEU CA 1 1
3 16447 1 1 270 LEU CB C -3.898 -19.259 -11.260 1.00 . A A . 270 LEU CB 1 1
3 16448 1 1 270 LEU CD1 C -3.552 -20.309 -8.974 1.00 . A A . 270 LEU CD1 1 1
3 16449 1 1 270 LEU CD2 C -1.703 -20.430 -10.741 1.00 . A A . 270 LEU CD2 1 1
3 16450 1 1 270 LEU CG C -2.873 -19.616 -10.167 1.00 . A A . 270 LEU CG 1 1
3 16451 1 1 270 LEU H H -2.777 -16.881 -11.256 1.00 . A A . 270 LEU H 1 1
3 16452 1 1 270 LEU HA H -2.471 -19.223 -12.877 1.00 . A A . 270 LEU HA 1 1
3 16453 1 1 270 LEU HB2 H -4.727 -18.645 -10.836 1.00 . A A . 270 LEU HB2 1 1
3 16454 1 1 270 LEU HB3 H -4.473 -20.162 -11.568 1.00 . A A . 270 LEU HB3 1 1
3 16455 1 1 270 LEU HD11 H -2.810 -20.568 -8.183 1.00 . A A . 270 LEU HD11 1 1
3 16456 1 1 270 LEU HD12 H -4.135 -21.203 -9.296 1.00 . A A . 270 LEU HD12 1 1
3 16457 1 1 270 LEU HD13 H -4.389 -19.696 -8.566 1.00 . A A . 270 LEU HD13 1 1
3 16458 1 1 270 LEU HD21 H -2.062 -21.339 -11.278 1.00 . A A . 270 LEU HD21 1 1
3 16459 1 1 270 LEU HD22 H -0.961 -20.689 -9.950 1.00 . A A . 270 LEU HD22 1 1
3 16460 1 1 270 LEU HD23 H -1.220 -19.903 -11.598 1.00 . A A . 270 LEU HD23 1 1
3 16461 1 1 270 LEU HG H -2.450 -18.657 -9.789 1.00 . A A . 270 LEU HG 1 1
3 16462 1 1 270 LEU N N -2.684 -17.286 -12.188 1.00 . A A . 270 LEU N 1 1
3 16463 1 1 270 LEU O O -4.268 -19.190 -14.540 1.00 . A A . 270 LEU O 1 1
3 16464 1 1 271 PRO C C -5.372 -16.998 -15.919 1.00 . A A . 271 PRO C 1 1
3 16465 1 1 271 PRO CA C -6.068 -17.336 -14.640 1.00 . A A . 271 PRO CA 1 1
3 16466 1 1 271 PRO CB C -7.166 -16.382 -14.192 1.00 . A A . 271 PRO CB 1 1
3 16467 1 1 271 PRO CD C -6.009 -17.393 -12.306 1.00 . A A . 271 PRO CD 1 1
3 16468 1 1 271 PRO CG C -7.369 -16.807 -12.729 1.00 . A A . 271 PRO CG 1 1
3 16469 1 1 271 PRO HA H -6.554 -18.327 -14.796 1.00 . A A . 271 PRO HA 1 1
3 16470 1 1 271 PRO HB2 H -6.947 -15.300 -14.346 1.00 . A A . 271 PRO HB2 1 1
3 16471 1 1 271 PRO HB3 H -8.087 -16.391 -14.821 1.00 . A A . 271 PRO HB3 1 1
3 16472 1 1 271 PRO HD2 H -5.516 -16.817 -11.488 1.00 . A A . 271 PRO HD2 1 1
3 16473 1 1 271 PRO HD3 H -6.096 -18.362 -11.761 1.00 . A A . 271 PRO HD3 1 1
3 16474 1 1 271 PRO HG2 H -7.740 -15.991 -12.065 1.00 . A A . 271 PRO HG2 1 1
3 16475 1 1 271 PRO HG3 H -8.230 -17.497 -12.570 1.00 . A A . 271 PRO HG3 1 1
3 16476 1 1 271 PRO N N -5.202 -17.482 -13.512 1.00 . A A . 271 PRO N 1 1
3 16477 1 1 271 PRO O O -5.929 -17.291 -16.975 1.00 . A A . 271 PRO O 1 1
3 16478 1 1 272 TYR C C -3.133 -17.397 -17.765 1.00 . A A . 272 TYR C 1 1
3 16479 1 1 272 TYR CA C -3.478 -16.103 -17.093 1.00 . A A . 272 TYR CA 1 1
3 16480 1 1 272 TYR CB C -2.181 -15.314 -16.840 1.00 . A A . 272 TYR CB 1 1
3 16481 1 1 272 TYR CD1 C -1.458 -14.770 -19.177 1.00 . A A . 272 TYR CD1 1 1
3 16482 1 1 272 TYR CD2 C -0.245 -16.369 -17.906 1.00 . A A . 272 TYR CD2 1 1
3 16483 1 1 272 TYR CE1 C -0.592 -14.964 -20.231 1.00 . A A . 272 TYR CE1 1 1
3 16484 1 1 272 TYR CE2 C 0.619 -16.567 -18.951 1.00 . A A . 272 TYR CE2 1 1
3 16485 1 1 272 TYR CG C -1.285 -15.479 -18.010 1.00 . A A . 272 TYR CG 1 1
3 16486 1 1 272 TYR CZ C 0.443 -15.865 -20.114 1.00 . A A . 272 TYR CZ 1 1
3 16487 1 1 272 TYR H H -3.772 -16.120 -14.977 1.00 . A A . 272 TYR H 1 1
3 16488 1 1 272 TYR HA H -4.140 -15.509 -17.765 1.00 . A A . 272 TYR HA 1 1
3 16489 1 1 272 TYR HB2 H -2.374 -14.243 -16.599 1.00 . A A . 272 TYR HB2 1 1
3 16490 1 1 272 TYR HB3 H -1.688 -15.603 -15.882 1.00 . A A . 272 TYR HB3 1 1
3 16491 1 1 272 TYR HD1 H -2.288 -14.048 -19.268 1.00 . A A . 272 TYR HD1 1 1
3 16492 1 1 272 TYR HD2 H -0.103 -16.933 -16.968 1.00 . A A . 272 TYR HD2 1 1
3 16493 1 1 272 TYR HE1 H -0.728 -14.399 -21.167 1.00 . A A . 272 TYR HE1 1 1
3 16494 1 1 272 TYR HE2 H 1.449 -17.285 -18.856 1.00 . A A . 272 TYR HE2 1 1
3 16495 1 1 272 TYR HH H 1.220 -15.596 -21.982 1.00 . A A . 272 TYR HH 1 1
3 16496 1 1 272 TYR N N -4.179 -16.385 -15.875 1.00 . A A . 272 TYR N 1 1
3 16497 1 1 272 TYR O O -3.285 -17.528 -18.980 1.00 . A A . 272 TYR O 1 1
3 16498 1 1 272 TYR OH O 1.343 -16.083 -21.175 1.00 . A A . 272 TYR OH 1 1
3 16499 1 1 273 ILE C C -3.471 -20.381 -18.036 1.00 . A A . 273 ILE C 1 1
3 16500 1 1 273 ILE CA C -2.260 -19.647 -17.557 1.00 . A A . 273 ILE CA 1 1
3 16501 1 1 273 ILE CB C -1.459 -20.500 -16.599 1.00 . A A . 273 ILE CB 1 1
3 16502 1 1 273 ILE CD1 C -3.135 -22.150 -15.529 1.00 . A A . 273 ILE CD1 1 1
3 16503 1 1 273 ILE CG1 C -2.245 -20.921 -15.342 1.00 . A A . 273 ILE CG1 1 1
3 16504 1 1 273 ILE CG2 C -0.179 -19.712 -16.272 1.00 . A A . 273 ILE CG2 1 1
3 16505 1 1 273 ILE H H -2.538 -18.232 -15.988 1.00 . A A . 273 ILE H 1 1
3 16506 1 1 273 ILE HA H -1.617 -19.440 -18.444 1.00 . A A . 273 ILE HA 1 1
3 16507 1 1 273 ILE HB H -1.159 -21.428 -17.140 1.00 . A A . 273 ILE HB 1 1
3 16508 1 1 273 ILE HD11 H -3.831 -21.998 -16.388 1.00 . A A . 273 ILE HD11 1 1
3 16509 1 1 273 ILE HD12 H -3.704 -22.454 -14.620 1.00 . A A . 273 ILE HD12 1 1
3 16510 1 1 273 ILE HD13 H -2.536 -23.007 -15.916 1.00 . A A . 273 ILE HD13 1 1
3 16511 1 1 273 ILE HG12 H -1.549 -21.073 -14.484 1.00 . A A . 273 ILE HG12 1 1
3 16512 1 1 273 ILE HG13 H -2.844 -20.064 -14.955 1.00 . A A . 273 ILE HG13 1 1
3 16513 1 1 273 ILE HG21 H 0.412 -20.341 -15.566 1.00 . A A . 273 ILE HG21 1 1
3 16514 1 1 273 ILE HG22 H -0.380 -18.686 -15.885 1.00 . A A . 273 ILE HG22 1 1
3 16515 1 1 273 ILE HG23 H 0.396 -19.410 -17.178 1.00 . A A . 273 ILE HG23 1 1
3 16516 1 1 273 ILE N N -2.641 -18.385 -16.991 1.00 . A A . 273 ILE N 1 1
3 16517 1 1 273 ILE O O -3.471 -20.927 -19.139 1.00 . A A . 273 ILE O 1 1
3 16518 1 1 274 ASN C C -6.874 -20.217 -17.600 1.00 . A A . 274 ASN C 1 1
3 16519 1 1 274 ASN CA C -5.704 -21.139 -17.644 1.00 . A A . 274 ASN CA 1 1
3 16520 1 1 274 ASN CB C -6.025 -22.314 -16.711 1.00 . A A . 274 ASN CB 1 1
3 16521 1 1 274 ASN CG C -7.156 -23.112 -17.335 1.00 . A A . 274 ASN CG 1 1
3 16522 1 1 274 ASN H H -4.537 -19.917 -16.333 1.00 . A A . 274 ASN H 1 1
3 16523 1 1 274 ASN HA H -5.559 -21.513 -18.685 1.00 . A A . 274 ASN HA 1 1
3 16524 1 1 274 ASN HB2 H -5.131 -22.940 -16.482 1.00 . A A . 274 ASN HB2 1 1
3 16525 1 1 274 ASN HB3 H -6.251 -21.989 -15.669 1.00 . A A . 274 ASN HB3 1 1
3 16526 1 1 274 ASN HD21 H -6.994 -22.113 -19.173 1.00 . A A . 274 ASN HD21 1 1
3 16527 1 1 274 ASN HD22 H -8.236 -23.362 -19.045 1.00 . A A . 274 ASN HD22 1 1
3 16528 1 1 274 ASN N N -4.547 -20.408 -17.227 1.00 . A A . 274 ASN N 1 1
3 16529 1 1 274 ASN ND2 N -7.476 -22.826 -18.626 1.00 . A A . 274 ASN ND2 1 1
3 16530 1 1 274 ASN O O -7.622 -20.165 -16.625 1.00 . A A . 274 ASN O 1 1
3 16531 1 1 274 ASN OD1 O -7.735 -23.971 -16.676 1.00 . A A . 274 ASN OD1 1 1
3 16532 1 1 275 PRO C C -9.319 -19.404 -19.227 1.00 . A A . 275 PRO C 1 1
3 16533 1 1 275 PRO CA C -8.168 -18.612 -18.724 1.00 . A A . 275 PRO CA 1 1
3 16534 1 1 275 PRO CB C -7.766 -17.457 -19.645 1.00 . A A . 275 PRO CB 1 1
3 16535 1 1 275 PRO CD C -5.891 -18.947 -19.365 1.00 . A A . 275 PRO CD 1 1
3 16536 1 1 275 PRO CG C -6.500 -17.951 -20.362 1.00 . A A . 275 PRO CG 1 1
3 16537 1 1 275 PRO HA H -8.398 -18.218 -17.706 1.00 . A A . 275 PRO HA 1 1
3 16538 1 1 275 PRO HB2 H -8.577 -17.124 -20.334 1.00 . A A . 275 PRO HB2 1 1
3 16539 1 1 275 PRO HB3 H -7.639 -16.482 -19.120 1.00 . A A . 275 PRO HB3 1 1
3 16540 1 1 275 PRO HD2 H -5.236 -19.718 -19.831 1.00 . A A . 275 PRO HD2 1 1
3 16541 1 1 275 PRO HD3 H -5.110 -18.509 -18.701 1.00 . A A . 275 PRO HD3 1 1
3 16542 1 1 275 PRO HG2 H -6.677 -18.368 -21.381 1.00 . A A . 275 PRO HG2 1 1
3 16543 1 1 275 PRO HG3 H -5.806 -17.141 -20.687 1.00 . A A . 275 PRO HG3 1 1
3 16544 1 1 275 PRO N N -7.039 -19.489 -18.658 1.00 . A A . 275 PRO N 1 1
3 16545 1 1 275 PRO O O -9.106 -20.493 -19.754 1.00 . A A . 275 PRO O 1 1
3 16546 1 1 276 ASP C C -11.903 -20.833 -18.913 1.00 . A A . 276 ASP C 1 1
3 16547 1 1 276 ASP CA C -11.698 -19.528 -19.603 1.00 . A A . 276 ASP CA 1 1
3 16548 1 1 276 ASP CB C -11.525 -19.801 -21.108 1.00 . A A . 276 ASP CB 1 1
3 16549 1 1 276 ASP CG C -12.851 -20.244 -21.701 1.00 . A A . 276 ASP CG 1 1
3 16550 1 1 276 ASP H H -10.654 -18.013 -18.540 1.00 . A A . 276 ASP H 1 1
3 16551 1 1 276 ASP HA H -12.592 -18.880 -19.445 1.00 . A A . 276 ASP HA 1 1
3 16552 1 1 276 ASP HB2 H -11.094 -18.926 -21.648 1.00 . A A . 276 ASP HB2 1 1
3 16553 1 1 276 ASP HB3 H -10.709 -20.533 -21.312 1.00 . A A . 276 ASP HB3 1 1
3 16554 1 1 276 ASP N N -10.544 -18.883 -19.061 1.00 . A A . 276 ASP N 1 1
3 16555 1 1 276 ASP O O -12.679 -21.672 -19.368 1.00 . A A . 276 ASP O 1 1
3 16556 1 1 276 ASP OD1 O -13.911 -19.854 -21.142 1.00 . A A . 276 ASP OD1 1 1
3 16557 1 1 276 ASP OD2 O -12.820 -20.974 -22.726 1.00 . A A . 276 ASP OD2 1 1
3 16558 1 1 277 LEU C C -11.694 -21.898 -15.649 1.00 . A A . 277 LEU C 1 1
3 16559 1 1 277 LEU CA C -11.474 -22.259 -17.069 1.00 . A A . 277 LEU CA 1 1
3 16560 1 1 277 LEU CB C -10.347 -23.299 -17.179 1.00 . A A . 277 LEU CB 1 1
3 16561 1 1 277 LEU CD1 C -9.263 -25.068 -18.671 1.00 . A A . 277 LEU CD1 1 1
3 16562 1 1 277 LEU CD2 C -11.615 -24.201 -19.185 1.00 . A A . 277 LEU CD2 1 1
3 16563 1 1 277 LEU CG C -10.228 -23.872 -18.606 1.00 . A A . 277 LEU CG 1 1
3 16564 1 1 277 LEU H H -10.584 -20.342 -17.406 1.00 . A A . 277 LEU H 1 1
3 16565 1 1 277 LEU HA H -12.411 -22.715 -17.464 1.00 . A A . 277 LEU HA 1 1
3 16566 1 1 277 LEU HB2 H -9.375 -22.882 -16.828 1.00 . A A . 277 LEU HB2 1 1
3 16567 1 1 277 LEU HB3 H -10.471 -24.112 -16.425 1.00 . A A . 277 LEU HB3 1 1
3 16568 1 1 277 LEU HD11 H -8.258 -24.830 -18.252 1.00 . A A . 277 LEU HD11 1 1
3 16569 1 1 277 LEU HD12 H -9.181 -25.460 -19.712 1.00 . A A . 277 LEU HD12 1 1
3 16570 1 1 277 LEU HD13 H -9.702 -25.965 -18.175 1.00 . A A . 277 LEU HD13 1 1
3 16571 1 1 277 LEU HD21 H -11.532 -24.593 -20.226 1.00 . A A . 277 LEU HD21 1 1
3 16572 1 1 277 LEU HD22 H -12.315 -23.334 -19.138 1.00 . A A . 277 LEU HD22 1 1
3 16573 1 1 277 LEU HD23 H -12.054 -25.098 -18.689 1.00 . A A . 277 LEU HD23 1 1
3 16574 1 1 277 LEU HG H -9.793 -23.068 -19.244 1.00 . A A . 277 LEU HG 1 1
3 16575 1 1 277 LEU N N -11.238 -21.037 -17.767 1.00 . A A . 277 LEU N 1 1
3 16576 1 1 277 LEU O O -11.864 -20.724 -15.327 1.00 . A A . 277 LEU O 1 1
3 16577 1 1 278 TYR C C -10.735 -23.029 -12.643 1.00 . A A . 278 TYR C 1 1
3 16578 1 1 278 TYR CA C -11.961 -22.610 -13.387 1.00 . A A . 278 TYR CA 1 1
3 16579 1 1 278 TYR CB C -13.187 -23.321 -12.778 1.00 . A A . 278 TYR CB 1 1
3 16580 1 1 278 TYR CD1 C -13.424 -25.410 -14.100 1.00 . A A . 278 TYR CD1 1 1
3 16581 1 1 278 TYR CD2 C -12.551 -25.565 -11.901 1.00 . A A . 278 TYR CD2 1 1
3 16582 1 1 278 TYR CE1 C -13.305 -26.772 -14.248 1.00 . A A . 278 TYR CE1 1 1
3 16583 1 1 278 TYR CE2 C -12.429 -26.927 -12.042 1.00 . A A . 278 TYR CE2 1 1
3 16584 1 1 278 TYR CG C -13.047 -24.795 -12.928 1.00 . A A . 278 TYR CG 1 1
3 16585 1 1 278 TYR CZ C -12.806 -27.532 -13.217 1.00 . A A . 278 TYR CZ 1 1
3 16586 1 1 278 TYR H H -11.632 -23.872 -15.076 1.00 . A A . 278 TYR H 1 1
3 16587 1 1 278 TYR HA H -12.091 -21.510 -13.273 1.00 . A A . 278 TYR HA 1 1
3 16588 1 1 278 TYR HB2 H -13.359 -23.023 -11.717 1.00 . A A . 278 TYR HB2 1 1
3 16589 1 1 278 TYR HB3 H -14.144 -22.946 -13.209 1.00 . A A . 278 TYR HB3 1 1
3 16590 1 1 278 TYR HD1 H -13.825 -24.804 -14.930 1.00 . A A . 278 TYR HD1 1 1
3 16591 1 1 278 TYR HD2 H -12.250 -25.085 -10.955 1.00 . A A . 278 TYR HD2 1 1
3 16592 1 1 278 TYR HE1 H -13.609 -27.254 -15.192 1.00 . A A . 278 TYR HE1 1 1
3 16593 1 1 278 TYR HE2 H -12.027 -27.534 -11.213 1.00 . A A . 278 TYR HE2 1 1
3 16594 1 1 278 TYR HH H -12.339 -29.455 -12.654 1.00 . A A . 278 TYR HH 1 1
3 16595 1 1 278 TYR N N -11.746 -22.906 -14.766 1.00 . A A . 278 TYR N 1 1
3 16596 1 1 278 TYR O O -10.108 -24.028 -12.979 1.00 . A A . 278 TYR O 1 1
3 16597 1 1 278 TYR OH O -12.684 -28.930 -13.367 1.00 . A A . 278 TYR OH 1 1
3 16598 1 1 279 LEU C C -9.688 -23.676 -9.980 1.00 . A A . 279 LEU C 1 1
3 16599 1 1 279 LEU CA C -9.175 -22.584 -10.855 1.00 . A A . 279 LEU CA 1 1
3 16600 1 1 279 LEU CB C -8.669 -21.412 -9.983 1.00 . A A . 279 LEU CB 1 1
3 16601 1 1 279 LEU CD1 C -6.986 -22.660 -8.452 1.00 . A A . 279 LEU CD1 1 1
3 16602 1 1 279 LEU CD2 C -6.225 -21.570 -10.630 1.00 . A A . 279 LEU CD2 1 1
3 16603 1 1 279 LEU CG C -7.215 -21.521 -9.456 1.00 . A A . 279 LEU CG 1 1
3 16604 1 1 279 LEU H H -10.866 -21.400 -11.395 1.00 . A A . 279 LEU H 1 1
3 16605 1 1 279 LEU HA H -8.362 -22.961 -11.518 1.00 . A A . 279 LEU HA 1 1
3 16606 1 1 279 LEU HB2 H -8.797 -20.451 -10.533 1.00 . A A . 279 LEU HB2 1 1
3 16607 1 1 279 LEU HB3 H -9.366 -21.252 -9.128 1.00 . A A . 279 LEU HB3 1 1
3 16608 1 1 279 LEU HD11 H -5.940 -22.739 -8.073 1.00 . A A . 279 LEU HD11 1 1
3 16609 1 1 279 LEU HD12 H -7.317 -23.633 -8.885 1.00 . A A . 279 LEU HD12 1 1
3 16610 1 1 279 LEU HD13 H -7.703 -22.578 -7.601 1.00 . A A . 279 LEU HD13 1 1
3 16611 1 1 279 LEU HD21 H -6.470 -22.389 -11.346 1.00 . A A . 279 LEU HD21 1 1
3 16612 1 1 279 LEU HD22 H -5.179 -21.649 -10.251 1.00 . A A . 279 LEU HD22 1 1
3 16613 1 1 279 LEU HD23 H -6.354 -20.703 -11.319 1.00 . A A . 279 LEU HD23 1 1
3 16614 1 1 279 LEU HG H -7.006 -20.573 -8.909 1.00 . A A . 279 LEU HG 1 1
3 16615 1 1 279 LEU N N -10.337 -22.243 -11.623 1.00 . A A . 279 LEU N 1 1
3 16616 1 1 279 LEU O O -10.090 -24.723 -10.487 1.00 . A A . 279 LEU O 1 1
3 16617 1 1 280 LYS C C -11.701 -24.374 -8.304 1.00 . A A . 280 LYS C 1 1
3 16618 1 1 280 LYS CA C -10.295 -24.473 -7.826 1.00 . A A . 280 LYS CA 1 1
3 16619 1 1 280 LYS CB C -10.250 -24.104 -6.333 1.00 . A A . 280 LYS CB 1 1
3 16620 1 1 280 LYS CD C -10.258 -24.960 -3.930 1.00 . A A . 280 LYS CD 1 1
3 16621 1 1 280 LYS CE C -8.749 -24.832 -3.702 1.00 . A A . 280 LYS CE 1 1
3 16622 1 1 280 LYS CG C -10.638 -25.241 -5.386 1.00 . A A . 280 LYS CG 1 1
3 16623 1 1 280 LYS H H -9.205 -22.675 -8.238 1.00 . A A . 280 LYS H 1 1
3 16624 1 1 280 LYS HA H -9.873 -25.489 -8.008 1.00 . A A . 280 LYS HA 1 1
3 16625 1 1 280 LYS HB2 H -9.247 -23.699 -6.063 1.00 . A A . 280 LYS HB2 1 1
3 16626 1 1 280 LYS HB3 H -10.879 -23.203 -6.137 1.00 . A A . 280 LYS HB3 1 1
3 16627 1 1 280 LYS HD2 H -10.792 -24.058 -3.551 1.00 . A A . 280 LYS HD2 1 1
3 16628 1 1 280 LYS HD3 H -10.695 -25.732 -3.254 1.00 . A A . 280 LYS HD3 1 1
3 16629 1 1 280 LYS HE2 H -8.196 -25.735 -4.052 1.00 . A A . 280 LYS HE2 1 1
3 16630 1 1 280 LYS HE3 H -8.287 -24.082 -4.383 1.00 . A A . 280 LYS HE3 1 1
3 16631 1 1 280 LYS HG2 H -11.723 -25.481 -5.476 1.00 . A A . 280 LYS HG2 1 1
3 16632 1 1 280 LYS HG3 H -10.207 -26.210 -5.730 1.00 . A A . 280 LYS HG3 1 1
3 16633 1 1 280 LYS HZ1 H -8.976 -23.706 -1.957 1.00 . A A . 280 LYS HZ1 1 1
3 16634 1 1 280 LYS HZ2 H -7.466 -24.446 -2.126 1.00 . A A . 280 LYS HZ2 1 1
3 16635 1 1 280 LYS HZ3 H -8.894 -25.219 -1.654 1.00 . A A . 280 LYS HZ3 1 1
3 16636 1 1 280 LYS N N -9.661 -23.490 -8.647 1.00 . A A . 280 LYS N 1 1
3 16637 1 1 280 LYS NZ N -8.471 -24.531 -2.278 1.00 . A A . 280 LYS NZ 1 1
3 16638 1 1 280 LYS O O -12.374 -25.366 -8.577 1.00 . A A . 280 LYS O 1 1
3 16639 1 1 281 LYS C C -13.104 -21.393 -9.615 1.00 . A A . 281 LYS C 1 1
3 16640 1 1 281 LYS CA C -13.382 -22.745 -9.048 1.00 . A A . 281 LYS CA 1 1
3 16641 1 1 281 LYS CB C -14.550 -22.582 -8.061 1.00 . A A . 281 LYS CB 1 1
3 16642 1 1 281 LYS CD C -14.072 -24.608 -6.552 1.00 . A A . 281 LYS CD 1 1
3 16643 1 1 281 LYS CE C -13.179 -23.645 -5.770 1.00 . A A . 281 LYS CE 1 1
3 16644 1 1 281 LYS CG C -15.066 -23.900 -7.473 1.00 . A A . 281 LYS CG 1 1
3 16645 1 1 281 LYS H H -11.550 -22.362 -8.082 1.00 . A A . 281 LYS H 1 1
3 16646 1 1 281 LYS HA H -13.649 -23.463 -9.858 1.00 . A A . 281 LYS HA 1 1
3 16647 1 1 281 LYS HB2 H -14.276 -21.873 -7.245 1.00 . A A . 281 LYS HB2 1 1
3 16648 1 1 281 LYS HB3 H -15.385 -22.014 -8.534 1.00 . A A . 281 LYS HB3 1 1
3 16649 1 1 281 LYS HD2 H -14.601 -25.306 -5.861 1.00 . A A . 281 LYS HD2 1 1
3 16650 1 1 281 LYS HD3 H -13.457 -25.342 -7.123 1.00 . A A . 281 LYS HD3 1 1
3 16651 1 1 281 LYS HE2 H -12.493 -24.184 -5.075 1.00 . A A . 281 LYS HE2 1 1
3 16652 1 1 281 LYS HE3 H -12.410 -23.167 -6.420 1.00 . A A . 281 LYS HE3 1 1
3 16653 1 1 281 LYS HG2 H -16.037 -23.740 -6.950 1.00 . A A . 281 LYS HG2 1 1
3 16654 1 1 281 LYS HG3 H -15.399 -24.585 -8.287 1.00 . A A . 281 LYS HG3 1 1
3 16655 1 1 281 LYS HZ1 H -14.637 -22.152 -5.699 1.00 . A A . 281 LYS HZ1 1 1
3 16656 1 1 281 LYS HZ2 H -13.412 -22.002 -4.541 1.00 . A A . 281 LYS HZ2 1 1
3 16657 1 1 281 LYS HZ3 H -14.712 -23.083 -4.469 1.00 . A A . 281 LYS HZ3 1 1
3 16658 1 1 281 LYS N N -12.142 -23.112 -8.440 1.00 . A A . 281 LYS N 1 1
3 16659 1 1 281 LYS NZ N -14.008 -22.644 -5.064 1.00 . A A . 281 LYS NZ 1 1
3 16660 1 1 281 LYS O O -12.668 -20.499 -8.890 1.00 . A A . 281 LYS O 1 1
3 16661 1 1 282 PHE C C -14.353 -19.173 -11.340 1.00 . A A . 282 PHE C 1 1
3 16662 1 1 282 PHE CA C -13.059 -19.875 -11.414 1.00 . A A . 282 PHE CA 1 1
3 16663 1 1 282 PHE CB C -12.588 -19.786 -12.868 1.00 . A A . 282 PHE CB 1 1
3 16664 1 1 282 PHE CD1 C -11.128 -17.772 -12.888 1.00 . A A . 282 PHE CD1 1 1
3 16665 1 1 282 PHE CD2 C -13.312 -17.589 -13.790 1.00 . A A . 282 PHE CD2 1 1
3 16666 1 1 282 PHE CE1 C -10.892 -16.451 -13.182 1.00 . A A . 282 PHE CE1 1 1
3 16667 1 1 282 PHE CE2 C -13.081 -16.267 -14.087 1.00 . A A . 282 PHE CE2 1 1
3 16668 1 1 282 PHE CG C -12.339 -18.352 -13.189 1.00 . A A . 282 PHE CG 1 1
3 16669 1 1 282 PHE CZ C -11.868 -15.696 -13.783 1.00 . A A . 282 PHE CZ 1 1
3 16670 1 1 282 PHE H H -13.645 -21.940 -11.542 1.00 . A A . 282 PHE H 1 1
3 16671 1 1 282 PHE HA H -12.320 -19.369 -10.749 1.00 . A A . 282 PHE HA 1 1
3 16672 1 1 282 PHE HB2 H -11.704 -20.433 -13.074 1.00 . A A . 282 PHE HB2 1 1
3 16673 1 1 282 PHE HB3 H -13.298 -20.270 -13.580 1.00 . A A . 282 PHE HB3 1 1
3 16674 1 1 282 PHE HD1 H -10.339 -18.374 -12.407 1.00 . A A . 282 PHE HD1 1 1
3 16675 1 1 282 PHE HD2 H -14.288 -18.041 -14.036 1.00 . A A . 282 PHE HD2 1 1
3 16676 1 1 282 PHE HE1 H -9.917 -15.997 -12.935 1.00 . A A . 282 PHE HE1 1 1
3 16677 1 1 282 PHE HE2 H -13.869 -15.665 -14.569 1.00 . A A . 282 PHE HE2 1 1
3 16678 1 1 282 PHE HZ H -11.681 -14.635 -14.021 1.00 . A A . 282 PHE HZ 1 1
3 16679 1 1 282 PHE N N -13.317 -21.194 -10.929 1.00 . A A . 282 PHE N 1 1
3 16680 1 1 282 PHE O O -15.300 -19.498 -12.055 1.00 . A A . 282 PHE O 1 1
3 16681 1 1 283 ILE C C -15.504 -16.138 -9.970 1.00 . A A . 283 ILE C 1 1
3 16682 1 1 283 ILE CA C -15.696 -17.569 -10.302 1.00 . A A . 283 ILE CA 1 1
3 16683 1 1 283 ILE CB C -16.499 -18.201 -9.195 1.00 . A A . 283 ILE CB 1 1
3 16684 1 1 283 ILE CD1 C -18.698 -18.386 -10.507 1.00 . A A . 283 ILE CD1 1 1
3 16685 1 1 283 ILE CG1 C -17.989 -17.826 -9.275 1.00 . A A . 283 ILE CG1 1 1
3 16686 1 1 283 ILE CG2 C -15.829 -17.819 -7.864 1.00 . A A . 283 ILE CG2 1 1
3 16687 1 1 283 ILE H H -13.613 -17.872 -9.915 1.00 . A A . 283 ILE H 1 1
3 16688 1 1 283 ILE HA H -16.260 -17.652 -11.260 1.00 . A A . 283 ILE HA 1 1
3 16689 1 1 283 ILE HB H -16.420 -19.307 -9.309 1.00 . A A . 283 ILE HB 1 1
3 16690 1 1 283 ILE HD11 H -18.165 -18.083 -11.439 1.00 . A A . 283 ILE HD11 1 1
3 16691 1 1 283 ILE HD12 H -19.778 -18.115 -10.565 1.00 . A A . 283 ILE HD12 1 1
3 16692 1 1 283 ILE HD13 H -18.566 -19.492 -10.568 1.00 . A A . 283 ILE HD13 1 1
3 16693 1 1 283 ILE HG12 H -18.522 -18.129 -8.342 1.00 . A A . 283 ILE HG12 1 1
3 16694 1 1 283 ILE HG13 H -18.121 -16.720 -9.213 1.00 . A A . 283 ILE HG13 1 1
3 16695 1 1 283 ILE HG21 H -16.423 -18.286 -7.045 1.00 . A A . 283 ILE HG21 1 1
3 16696 1 1 283 ILE HG22 H -15.706 -16.717 -7.738 1.00 . A A . 283 ILE HG22 1 1
3 16697 1 1 283 ILE HG23 H -14.748 -18.091 -7.827 1.00 . A A . 283 ILE HG23 1 1
3 16698 1 1 283 ILE N N -14.424 -18.177 -10.452 1.00 . A A . 283 ILE N 1 1
3 16699 1 1 283 ILE O O -14.397 -15.642 -9.771 1.00 . A A . 283 ILE O 1 1
3 16700 1 1 284 GLN C C -16.310 -13.975 -8.133 1.00 . A A . 284 GLN C 1 1
3 16701 1 1 284 GLN CA C -16.789 -14.096 -9.545 1.00 . A A . 284 GLN CA 1 1
3 16702 1 1 284 GLN CB C -18.280 -13.807 -9.456 1.00 . A A . 284 GLN CB 1 1
3 16703 1 1 284 GLN CD C -20.006 -13.438 -7.755 1.00 . A A . 284 GLN CD 1 1
3 16704 1 1 284 GLN CG C -18.587 -13.086 -8.158 1.00 . A A . 284 GLN CG 1 1
3 16705 1 1 284 GLN H H -17.491 -15.940 -10.224 1.00 . A A . 284 GLN H 1 1
3 16706 1 1 284 GLN HA H -16.263 -13.395 -10.233 1.00 . A A . 284 GLN HA 1 1
3 16707 1 1 284 GLN HB2 H -18.652 -13.247 -10.345 1.00 . A A . 284 GLN HB2 1 1
3 16708 1 1 284 GLN HB3 H -18.893 -14.731 -9.579 1.00 . A A . 284 GLN HB3 1 1
3 16709 1 1 284 GLN HE21 H -19.366 -15.085 -6.632 1.00 . A A . 284 GLN HE21 1 1
3 16710 1 1 284 GLN HE22 H -21.111 -14.763 -6.683 1.00 . A A . 284 GLN HE22 1 1
3 16711 1 1 284 GLN HG2 H -17.843 -13.304 -7.356 1.00 . A A . 284 GLN HG2 1 1
3 16712 1 1 284 GLN HG3 H -18.417 -11.987 -8.224 1.00 . A A . 284 GLN HG3 1 1
3 16713 1 1 284 GLN N N -16.644 -15.448 -9.938 1.00 . A A . 284 GLN N 1 1
3 16714 1 1 284 GLN NE2 N -20.156 -14.527 -6.954 1.00 . A A . 284 GLN NE2 1 1
3 16715 1 1 284 GLN O O -15.632 -13.022 -7.758 1.00 . A A . 284 GLN O 1 1
3 16716 1 1 284 GLN OE1 O -20.957 -12.766 -8.143 1.00 . A A . 284 GLN OE1 1 1
3 16717 1 1 285 GLN C C -14.912 -14.699 -5.616 1.00 . A A . 285 GLN C 1 1
3 16718 1 1 285 GLN CA C -16.376 -14.776 -5.900 1.00 . A A . 285 GLN CA 1 1
3 16719 1 1 285 GLN CB C -16.939 -15.923 -5.042 1.00 . A A . 285 GLN CB 1 1
3 16720 1 1 285 GLN CD C -19.056 -14.878 -4.287 1.00 . A A . 285 GLN CD 1 1
3 16721 1 1 285 GLN CG C -18.466 -16.034 -5.084 1.00 . A A . 285 GLN CG 1 1
3 16722 1 1 285 GLN H H -17.107 -15.801 -7.630 1.00 . A A . 285 GLN H 1 1
3 16723 1 1 285 GLN HA H -16.848 -13.824 -5.565 1.00 . A A . 285 GLN HA 1 1
3 16724 1 1 285 GLN HB2 H -16.467 -16.893 -5.324 1.00 . A A . 285 GLN HB2 1 1
3 16725 1 1 285 GLN HB3 H -16.581 -15.840 -3.990 1.00 . A A . 285 GLN HB3 1 1
3 16726 1 1 285 GLN HE21 H -20.987 -15.675 -4.404 1.00 . A A . 285 GLN HE21 1 1
3 16727 1 1 285 GLN HE22 H -20.792 -14.143 -3.524 1.00 . A A . 285 GLN HE22 1 1
3 16728 1 1 285 GLN HG2 H -18.863 -16.082 -6.125 1.00 . A A . 285 GLN HG2 1 1
3 16729 1 1 285 GLN HG3 H -18.833 -17.026 -4.734 1.00 . A A . 285 GLN HG3 1 1
3 16730 1 1 285 GLN N N -16.656 -14.952 -7.291 1.00 . A A . 285 GLN N 1 1
3 16731 1 1 285 GLN NE2 N -20.397 -14.918 -4.059 1.00 . A A . 285 GLN NE2 1 1
3 16732 1 1 285 GLN O O -14.467 -13.822 -4.879 1.00 . A A . 285 GLN O 1 1
3 16733 1 1 285 GLN OE1 O -18.344 -13.966 -3.870 1.00 . A A . 285 GLN OE1 1 1
3 16734 1 1 286 VAL C C -11.975 -14.439 -6.152 1.00 . A A . 286 VAL C 1 1
3 16735 1 1 286 VAL CA C -12.738 -15.666 -5.801 1.00 . A A . 286 VAL CA 1 1
3 16736 1 1 286 VAL CB C -12.003 -16.831 -6.395 1.00 . A A . 286 VAL CB 1 1
3 16737 1 1 286 VAL CG1 C -10.511 -16.686 -6.044 1.00 . A A . 286 VAL CG1 1 1
3 16738 1 1 286 VAL CG2 C -12.635 -18.128 -5.857 1.00 . A A . 286 VAL CG2 1 1
3 16739 1 1 286 VAL H H -14.477 -16.231 -6.920 1.00 . A A . 286 VAL H 1 1
3 16740 1 1 286 VAL HA H -12.713 -15.777 -4.692 1.00 . A A . 286 VAL HA 1 1
3 16741 1 1 286 VAL HB H -12.118 -16.805 -7.504 1.00 . A A . 286 VAL HB 1 1
3 16742 1 1 286 VAL HG11 H -10.053 -15.747 -6.434 1.00 . A A . 286 VAL HG11 1 1
3 16743 1 1 286 VAL HG12 H -9.936 -17.578 -6.387 1.00 . A A . 286 VAL HG12 1 1
3 16744 1 1 286 VAL HG13 H -10.354 -16.775 -4.944 1.00 . A A . 286 VAL HG13 1 1
3 16745 1 1 286 VAL HG21 H -12.060 -19.019 -6.200 1.00 . A A . 286 VAL HG21 1 1
3 16746 1 1 286 VAL HG22 H -13.716 -18.233 -6.111 1.00 . A A . 286 VAL HG22 1 1
3 16747 1 1 286 VAL HG23 H -12.478 -18.217 -4.757 1.00 . A A . 286 VAL HG23 1 1
3 16748 1 1 286 VAL N N -14.113 -15.603 -6.203 1.00 . A A . 286 VAL N 1 1
3 16749 1 1 286 VAL O O -11.255 -13.882 -5.324 1.00 . A A . 286 VAL O 1 1
3 16750 1 1 287 TYR C C -11.628 -11.693 -7.029 1.00 . A A . 287 TYR C 1 1
3 16751 1 1 287 TYR CA C -11.312 -12.894 -7.861 1.00 . A A . 287 TYR CA 1 1
3 16752 1 1 287 TYR CB C -11.628 -12.599 -9.331 1.00 . A A . 287 TYR CB 1 1
3 16753 1 1 287 TYR CD1 C -9.660 -11.284 -10.113 1.00 . A A . 287 TYR CD1 1 1
3 16754 1 1 287 TYR CD2 C -9.752 -13.623 -10.516 1.00 . A A . 287 TYR CD2 1 1
3 16755 1 1 287 TYR CE1 C -8.445 -11.239 -10.746 1.00 . A A . 287 TYR CE1 1 1
3 16756 1 1 287 TYR CE2 C -8.536 -13.581 -11.149 1.00 . A A . 287 TYR CE2 1 1
3 16757 1 1 287 TYR CG C -10.320 -12.481 -10.006 1.00 . A A . 287 TYR CG 1 1
3 16758 1 1 287 TYR CZ C -7.883 -12.382 -11.264 1.00 . A A . 287 TYR CZ 1 1
3 16759 1 1 287 TYR H H -12.849 -14.361 -8.002 1.00 . A A . 287 TYR H 1 1
3 16760 1 1 287 TYR HA H -10.236 -13.164 -7.749 1.00 . A A . 287 TYR HA 1 1
3 16761 1 1 287 TYR HB2 H -12.308 -13.348 -9.802 1.00 . A A . 287 TYR HB2 1 1
3 16762 1 1 287 TYR HB3 H -12.288 -11.712 -9.477 1.00 . A A . 287 TYR HB3 1 1
3 16763 1 1 287 TYR HD1 H -10.102 -10.364 -9.694 1.00 . A A . 287 TYR HD1 1 1
3 16764 1 1 287 TYR HD2 H -10.280 -14.586 -10.416 1.00 . A A . 287 TYR HD2 1 1
3 16765 1 1 287 TYR HE1 H -7.913 -10.278 -10.840 1.00 . A A . 287 TYR HE1 1 1
3 16766 1 1 287 TYR HE2 H -8.088 -14.502 -11.561 1.00 . A A . 287 TYR HE2 1 1
3 16767 1 1 287 TYR HH H -6.181 -11.504 -11.995 1.00 . A A . 287 TYR HH 1 1
3 16768 1 1 287 TYR N N -12.136 -13.962 -7.391 1.00 . A A . 287 TYR N 1 1
3 16769 1 1 287 TYR O O -10.765 -10.878 -6.708 1.00 . A A . 287 TYR O 1 1
3 16770 1 1 287 TYR OH O -6.633 -12.336 -11.915 1.00 . A A . 287 TYR OH 1 1
3 16771 1 1 288 LEU C C -12.975 -10.385 -4.640 1.00 . A A . 288 LEU C 1 1
3 16772 1 1 288 LEU CA C -13.496 -10.444 -6.028 1.00 . A A . 288 LEU CA 1 1
3 16773 1 1 288 LEU CB C -15.039 -10.581 -6.002 1.00 . A A . 288 LEU CB 1 1
3 16774 1 1 288 LEU CD1 C -17.383 -9.778 -5.475 1.00 . A A . 288 LEU CD1 1 1
3 16775 1 1 288 LEU CD2 C -15.539 -9.218 -3.869 1.00 . A A . 288 LEU CD2 1 1
3 16776 1 1 288 LEU CG C -15.886 -9.464 -5.342 1.00 . A A . 288 LEU CG 1 1
3 16777 1 1 288 LEU H H -13.538 -12.341 -6.926 1.00 . A A . 288 LEU H 1 1
3 16778 1 1 288 LEU HA H -13.216 -9.509 -6.569 1.00 . A A . 288 LEU HA 1 1
3 16779 1 1 288 LEU HB2 H -15.402 -10.737 -7.044 1.00 . A A . 288 LEU HB2 1 1
3 16780 1 1 288 LEU HB3 H -15.303 -11.556 -5.530 1.00 . A A . 288 LEU HB3 1 1
3 16781 1 1 288 LEU HD11 H -17.992 -8.974 -5.000 1.00 . A A . 288 LEU HD11 1 1
3 16782 1 1 288 LEU HD12 H -17.633 -10.785 -5.067 1.00 . A A . 288 LEU HD12 1 1
3 16783 1 1 288 LEU HD13 H -17.678 -9.951 -6.536 1.00 . A A . 288 LEU HD13 1 1
3 16784 1 1 288 LEU HD21 H -15.612 -10.164 -3.284 1.00 . A A . 288 LEU HD21 1 1
3 16785 1 1 288 LEU HD22 H -16.149 -8.413 -3.394 1.00 . A A . 288 LEU HD22 1 1
3 16786 1 1 288 LEU HD23 H -14.450 -9.008 -3.750 1.00 . A A . 288 LEU HD23 1 1
3 16787 1 1 288 LEU HG H -15.688 -8.518 -5.899 1.00 . A A . 288 LEU HG 1 1
3 16788 1 1 288 LEU N N -12.916 -11.567 -6.690 1.00 . A A . 288 LEU N 1 1
3 16789 1 1 288 LEU O O -12.580 -9.322 -4.164 1.00 . A A . 288 LEU O 1 1
3 16790 1 1 289 ALA C C -11.232 -10.980 -2.425 1.00 . A A . 289 ALA C 1 1
3 16791 1 1 289 ALA CA C -12.603 -11.531 -2.580 1.00 . A A . 289 ALA CA 1 1
3 16792 1 1 289 ALA CB C -12.608 -12.936 -1.954 1.00 . A A . 289 ALA CB 1 1
3 16793 1 1 289 ALA H H -13.162 -12.424 -4.437 1.00 . A A . 289 ALA H 1 1
3 16794 1 1 289 ALA HA H -13.324 -10.882 -2.030 1.00 . A A . 289 ALA HA 1 1
3 16795 1 1 289 ALA HB1 H -13.586 -13.445 -2.120 1.00 . A A . 289 ALA HB1 1 1
3 16796 1 1 289 ALA HB2 H -12.341 -12.925 -0.872 1.00 . A A . 289 ALA HB2 1 1
3 16797 1 1 289 ALA HB3 H -11.945 -13.630 -2.523 1.00 . A A . 289 ALA HB3 1 1
3 16798 1 1 289 ALA N N -12.945 -11.546 -3.966 1.00 . A A . 289 ALA N 1 1
3 16799 1 1 289 ALA O O -11.004 -10.086 -1.611 1.00 . A A . 289 ALA O 1 1
3 16800 1 1 290 ILE C C -8.720 -9.611 -3.423 1.00 . A A . 290 ILE C 1 1
3 16801 1 1 290 ILE CA C -8.928 -11.053 -3.070 1.00 . A A . 290 ILE CA 1 1
3 16802 1 1 290 ILE CB C -7.932 -11.860 -3.836 1.00 . A A . 290 ILE CB 1 1
3 16803 1 1 290 ILE CD1 C -9.181 -14.094 -3.542 1.00 . A A . 290 ILE CD1 1 1
3 16804 1 1 290 ILE CG1 C -7.889 -13.313 -3.328 1.00 . A A . 290 ILE CG1 1 1
3 16805 1 1 290 ILE CG2 C -6.594 -11.136 -3.641 1.00 . A A . 290 ILE CG2 1 1
3 16806 1 1 290 ILE H H -10.531 -12.140 -3.971 1.00 . A A . 290 ILE H 1 1
3 16807 1 1 290 ILE HA H -8.681 -11.166 -1.988 1.00 . A A . 290 ILE HA 1 1
3 16808 1 1 290 ILE HB H -8.203 -11.853 -4.917 1.00 . A A . 290 ILE HB 1 1
3 16809 1 1 290 ILE HD11 H -10.043 -13.550 -3.091 1.00 . A A . 290 ILE HD11 1 1
3 16810 1 1 290 ILE HD12 H -9.150 -15.146 -3.174 1.00 . A A . 290 ILE HD12 1 1
3 16811 1 1 290 ILE HD13 H -9.479 -14.066 -4.616 1.00 . A A . 290 ILE HD13 1 1
3 16812 1 1 290 ILE HG12 H -7.027 -13.857 -3.779 1.00 . A A . 290 ILE HG12 1 1
3 16813 1 1 290 ILE HG13 H -7.591 -13.341 -2.254 1.00 . A A . 290 ILE HG13 1 1
3 16814 1 1 290 ILE HG21 H -5.850 -11.739 -4.213 1.00 . A A . 290 ILE HG21 1 1
3 16815 1 1 290 ILE HG22 H -6.319 -10.978 -2.573 1.00 . A A . 290 ILE HG22 1 1
3 16816 1 1 290 ILE HG23 H -6.618 -10.058 -3.929 1.00 . A A . 290 ILE HG23 1 1
3 16817 1 1 290 ILE N N -10.286 -11.473 -3.239 1.00 . A A . 290 ILE N 1 1
3 16818 1 1 290 ILE O O -7.985 -8.915 -2.724 1.00 . A A . 290 ILE O 1 1
3 16819 1 1 291 MET C C -9.529 -6.797 -3.853 1.00 . A A . 291 MET C 1 1
3 16820 1 1 291 MET CA C -9.018 -7.749 -4.887 1.00 . A A . 291 MET CA 1 1
3 16821 1 1 291 MET CB C -9.549 -7.302 -6.255 1.00 . A A . 291 MET CB 1 1
3 16822 1 1 291 MET CE C -8.095 -3.963 -8.196 1.00 . A A . 291 MET CE 1 1
3 16823 1 1 291 MET CG C -8.955 -5.941 -6.620 1.00 . A A . 291 MET CG 1 1
3 16824 1 1 291 MET H H -9.964 -9.673 -5.075 1.00 . A A . 291 MET H 1 1
3 16825 1 1 291 MET HA H -7.908 -7.650 -4.912 1.00 . A A . 291 MET HA 1 1
3 16826 1 1 291 MET HB2 H -9.365 -8.065 -7.047 1.00 . A A . 291 MET HB2 1 1
3 16827 1 1 291 MET HB3 H -10.663 -7.297 -6.292 1.00 . A A . 291 MET HB3 1 1
3 16828 1 1 291 MET HE1 H -8.380 -3.218 -7.418 1.00 . A A . 291 MET HE1 1 1
3 16829 1 1 291 MET HE2 H -8.193 -3.665 -9.266 1.00 . A A . 291 MET HE2 1 1
3 16830 1 1 291 MET HE3 H -7.068 -4.074 -7.776 1.00 . A A . 291 MET HE3 1 1
3 16831 1 1 291 MET HG2 H -9.386 -5.149 -5.963 1.00 . A A . 291 MET HG2 1 1
3 16832 1 1 291 MET HG3 H -7.885 -5.895 -6.310 1.00 . A A . 291 MET HG3 1 1
3 16833 1 1 291 MET N N -9.319 -9.108 -4.521 1.00 . A A . 291 MET N 1 1
3 16834 1 1 291 MET O O -8.886 -5.791 -3.555 1.00 . A A . 291 MET O 1 1
3 16835 1 1 291 MET SD S -9.116 -5.456 -8.362 1.00 . A A . 291 MET SD 1 1
3 16836 1 1 292 TRP C C -10.413 -6.321 -1.020 1.00 . A A . 292 TRP C 1 1
3 16837 1 1 292 TRP CA C -11.250 -6.225 -2.262 1.00 . A A . 292 TRP CA 1 1
3 16838 1 1 292 TRP CB C -12.727 -6.496 -1.937 1.00 . A A . 292 TRP CB 1 1
3 16839 1 1 292 TRP CD1 C -13.897 -6.076 -4.229 1.00 . A A . 292 TRP CD1 1 1
3 16840 1 1 292 TRP CD2 C -14.395 -4.631 -2.588 1.00 . A A . 292 TRP CD2 1 1
3 16841 1 1 292 TRP CE2 C -15.078 -4.241 -3.739 1.00 . A A . 292 TRP CE2 1 1
3 16842 1 1 292 TRP CE3 C -14.509 -3.937 -1.420 1.00 . A A . 292 TRP CE3 1 1
3 16843 1 1 292 TRP CG C -13.634 -5.801 -2.920 1.00 . A A . 292 TRP CG 1 1
3 16844 1 1 292 TRP CH2 C -16.013 -2.442 -2.558 1.00 . A A . 292 TRP CH2 1 1
3 16845 1 1 292 TRP CZ2 C -15.890 -3.141 -3.739 1.00 . A A . 292 TRP CZ2 1 1
3 16846 1 1 292 TRP CZ3 C -15.336 -2.838 -1.423 1.00 . A A . 292 TRP CZ3 1 1
3 16847 1 1 292 TRP H H -11.248 -7.886 -3.601 1.00 . A A . 292 TRP H 1 1
3 16848 1 1 292 TRP HA H -11.180 -5.173 -2.628 1.00 . A A . 292 TRP HA 1 1
3 16849 1 1 292 TRP HB2 H -12.942 -7.589 -1.881 1.00 . A A . 292 TRP HB2 1 1
3 16850 1 1 292 TRP HB3 H -12.974 -6.221 -0.885 1.00 . A A . 292 TRP HB3 1 1
3 16851 1 1 292 TRP HD1 H -13.481 -6.927 -4.795 1.00 . A A . 292 TRP HD1 1 1
3 16852 1 1 292 TRP HE1 H -15.104 -5.100 -5.700 1.00 . A A . 292 TRP HE1 1 1
3 16853 1 1 292 TRP HE3 H -13.963 -4.244 -0.512 1.00 . A A . 292 TRP HE3 1 1
3 16854 1 1 292 TRP HH2 H -16.664 -1.553 -2.518 1.00 . A A . 292 TRP HH2 1 1
3 16855 1 1 292 TRP HZ2 H -16.427 -2.825 -4.650 1.00 . A A . 292 TRP HZ2 1 1
3 16856 1 1 292 TRP HZ3 H -15.460 -2.257 -0.494 1.00 . A A . 292 TRP HZ3 1 1
3 16857 1 1 292 TRP N N -10.719 -7.070 -3.292 1.00 . A A . 292 TRP N 1 1
3 16858 1 1 292 TRP NE1 N -14.759 -5.133 -4.741 1.00 . A A . 292 TRP NE1 1 1
3 16859 1 1 292 TRP O O -10.300 -5.349 -0.276 1.00 . A A . 292 TRP O 1 1
3 16860 1 1 293 LEU C C -7.774 -6.896 0.339 1.00 . A A . 293 LEU C 1 1
3 16861 1 1 293 LEU CA C -9.005 -7.748 0.403 1.00 . A A . 293 LEU CA 1 1
3 16862 1 1 293 LEU CB C -8.545 -9.213 0.514 1.00 . A A . 293 LEU CB 1 1
3 16863 1 1 293 LEU CD1 C -8.418 -9.215 3.052 1.00 . A A . 293 LEU CD1 1 1
3 16864 1 1 293 LEU CD2 C -7.056 -10.903 1.693 1.00 . A A . 293 LEU CD2 1 1
3 16865 1 1 293 LEU CG C -7.660 -9.488 1.744 1.00 . A A . 293 LEU CG 1 1
3 16866 1 1 293 LEU H H -9.973 -8.274 -1.412 1.00 . A A . 293 LEU H 1 1
3 16867 1 1 293 LEU HA H -9.583 -7.480 1.319 1.00 . A A . 293 LEU HA 1 1
3 16868 1 1 293 LEU HB2 H -9.420 -9.903 0.495 1.00 . A A . 293 LEU HB2 1 1
3 16869 1 1 293 LEU HB3 H -8.032 -9.537 -0.421 1.00 . A A . 293 LEU HB3 1 1
3 16870 1 1 293 LEU HD11 H -7.777 -9.414 3.942 1.00 . A A . 293 LEU HD11 1 1
3 16871 1 1 293 LEU HD12 H -9.373 -9.788 3.099 1.00 . A A . 293 LEU HD12 1 1
3 16872 1 1 293 LEU HD13 H -8.837 -8.181 3.073 1.00 . A A . 293 LEU HD13 1 1
3 16873 1 1 293 LEU HD21 H -7.846 -11.681 1.574 1.00 . A A . 293 LEU HD21 1 1
3 16874 1 1 293 LEU HD22 H -6.415 -11.102 2.583 1.00 . A A . 293 LEU HD22 1 1
3 16875 1 1 293 LEU HD23 H -6.501 -11.077 0.742 1.00 . A A . 293 LEU HD23 1 1
3 16876 1 1 293 LEU HG H -6.809 -8.768 1.703 1.00 . A A . 293 LEU HG 1 1
3 16877 1 1 293 LEU N N -9.827 -7.507 -0.756 1.00 . A A . 293 LEU N 1 1
3 16878 1 1 293 LEU O O -7.286 -6.405 1.356 1.00 . A A . 293 LEU O 1 1
3 16879 1 1 294 ALA C C -6.340 -4.534 -0.648 1.00 . A A . 294 ALA C 1 1
3 16880 1 1 294 ALA CA C -6.053 -5.930 -1.095 1.00 . A A . 294 ALA CA 1 1
3 16881 1 1 294 ALA CB C -5.668 -5.876 -2.576 1.00 . A A . 294 ALA CB 1 1
3 16882 1 1 294 ALA H H -7.687 -7.143 -1.682 1.00 . A A . 294 ALA H 1 1
3 16883 1 1 294 ALA HA H -5.208 -6.351 -0.501 1.00 . A A . 294 ALA HA 1 1
3 16884 1 1 294 ALA HB1 H -5.563 -6.900 -3.005 1.00 . A A . 294 ALA HB1 1 1
3 16885 1 1 294 ALA HB2 H -4.748 -5.270 -2.746 1.00 . A A . 294 ALA HB2 1 1
3 16886 1 1 294 ALA HB3 H -6.515 -5.510 -3.201 1.00 . A A . 294 ALA HB3 1 1
3 16887 1 1 294 ALA N N -7.235 -6.710 -0.877 1.00 . A A . 294 ALA N 1 1
3 16888 1 1 294 ALA O O -5.466 -3.828 -0.148 1.00 . A A . 294 ALA O 1 1
3 16889 1 1 295 MET C C -7.873 -2.544 0.991 1.00 . A A . 295 MET C 1 1
3 16890 1 1 295 MET CA C -8.008 -2.771 -0.496 1.00 . A A . 295 MET CA 1 1
3 16891 1 1 295 MET CB C -9.468 -2.492 -0.887 1.00 . A A . 295 MET CB 1 1
3 16892 1 1 295 MET CE C -9.591 -1.956 -4.968 1.00 . A A . 295 MET CE 1 1
3 16893 1 1 295 MET CG C -9.713 -2.639 -2.390 1.00 . A A . 295 MET CG 1 1
3 16894 1 1 295 MET H H -8.281 -4.740 -1.231 1.00 . A A . 295 MET H 1 1
3 16895 1 1 295 MET HA H -7.350 -2.046 -1.029 1.00 . A A . 295 MET HA 1 1
3 16896 1 1 295 MET HB2 H -10.168 -3.133 -0.303 1.00 . A A . 295 MET HB2 1 1
3 16897 1 1 295 MET HB3 H -9.795 -1.490 -0.524 1.00 . A A . 295 MET HB3 1 1
3 16898 1 1 295 MET HE1 H -9.677 -3.029 -5.257 1.00 . A A . 295 MET HE1 1 1
3 16899 1 1 295 MET HE2 H -8.970 -1.289 -5.611 1.00 . A A . 295 MET HE2 1 1
3 16900 1 1 295 MET HE3 H -10.697 -1.819 -4.984 1.00 . A A . 295 MET HE3 1 1
3 16901 1 1 295 MET HG2 H -9.586 -3.702 -2.700 1.00 . A A . 295 MET HG2 1 1
3 16902 1 1 295 MET HG3 H -10.795 -2.500 -2.620 1.00 . A A . 295 MET HG3 1 1
3 16903 1 1 295 MET N N -7.595 -4.099 -0.834 1.00 . A A . 295 MET N 1 1
3 16904 1 1 295 MET O O -7.615 -1.421 1.417 1.00 . A A . 295 MET O 1 1
3 16905 1 1 295 MET SD S -8.701 -1.550 -3.438 1.00 . A A . 295 MET SD 1 1
3 16906 1 1 296 SER C C -6.718 -3.122 3.762 1.00 . A A . 296 SER C 1 1
3 16907 1 1 296 SER CA C -8.060 -3.517 3.262 1.00 . A A . 296 SER CA 1 1
3 16908 1 1 296 SER CB C -8.360 -4.876 3.911 1.00 . A A . 296 SER CB 1 1
3 16909 1 1 296 SER H H -8.220 -4.509 1.394 1.00 . A A . 296 SER H 1 1
3 16910 1 1 296 SER HA H -8.816 -2.769 3.597 1.00 . A A . 296 SER HA 1 1
3 16911 1 1 296 SER HB2 H -7.521 -5.597 3.781 1.00 . A A . 296 SER HB2 1 1
3 16912 1 1 296 SER HB3 H -8.355 -4.820 5.024 1.00 . A A . 296 SER HB3 1 1
3 16913 1 1 296 SER HG H -9.771 -6.228 3.810 1.00 . A A . 296 SER HG 1 1
3 16914 1 1 296 SER N N -8.063 -3.595 1.818 1.00 . A A . 296 SER N 1 1
3 16915 1 1 296 SER O O -6.569 -2.591 4.864 1.00 . A A . 296 SER O 1 1
3 16916 1 1 296 SER OG O -9.584 -5.387 3.409 1.00 . A A . 296 SER OG 1 1
3 16917 1 1 297 SER C C -4.251 -1.671 3.726 1.00 . A A . 297 SER C 1 1
3 16918 1 1 297 SER CA C -4.356 -3.114 3.350 1.00 . A A . 297 SER CA 1 1
3 16919 1 1 297 SER CB C -3.376 -3.283 2.180 1.00 . A A . 297 SER CB 1 1
3 16920 1 1 297 SER H H -5.880 -3.742 2.010 1.00 . A A . 297 SER H 1 1
3 16921 1 1 297 SER HA H -4.071 -3.770 4.205 1.00 . A A . 297 SER HA 1 1
3 16922 1 1 297 SER HB2 H -3.410 -2.417 1.480 1.00 . A A . 297 SER HB2 1 1
3 16923 1 1 297 SER HB3 H -2.315 -3.187 2.509 1.00 . A A . 297 SER HB3 1 1
3 16924 1 1 297 SER HG H -3.008 -4.616 0.791 1.00 . A A . 297 SER HG 1 1
3 16925 1 1 297 SER N N -5.698 -3.368 2.941 1.00 . A A . 297 SER N 1 1
3 16926 1 1 297 SER O O -3.598 -1.314 4.705 1.00 . A A . 297 SER O 1 1
3 16927 1 1 297 SER OG O -3.614 -4.512 1.514 1.00 . A A . 297 SER OG 1 1
3 16928 1 1 298 THR C C -5.038 1.042 4.541 1.00 . A A . 298 THR C 1 1
3 16929 1 1 298 THR CA C -4.853 0.608 3.119 1.00 . A A . 298 THR CA 1 1
3 16930 1 1 298 THR CB C -5.851 1.342 2.273 1.00 . A A . 298 THR CB 1 1
3 16931 1 1 298 THR CG2 C -7.265 0.962 2.740 1.00 . A A . 298 THR CG2 1 1
3 16932 1 1 298 THR H H -5.670 -1.188 2.345 1.00 . A A . 298 THR H 1 1
3 16933 1 1 298 THR HA H -3.828 0.896 2.790 1.00 . A A . 298 THR HA 1 1
3 16934 1 1 298 THR HB H -5.724 1.031 1.210 1.00 . A A . 298 THR HB 1 1
3 16935 1 1 298 THR HG1 H -6.278 3.208 1.837 1.00 . A A . 298 THR HG1 1 1
3 16936 1 1 298 THR HG21 H -7.433 -0.140 2.739 1.00 . A A . 298 THR HG21 1 1
3 16937 1 1 298 THR HG22 H -8.007 1.509 2.112 1.00 . A A . 298 THR HG22 1 1
3 16938 1 1 298 THR HG23 H -7.417 1.139 3.831 1.00 . A A . 298 THR HG23 1 1
3 16939 1 1 298 THR N N -4.987 -0.813 3.004 1.00 . A A . 298 THR N 1 1
3 16940 1 1 298 THR O O -4.494 2.073 4.930 1.00 . A A . 298 THR O 1 1
3 16941 1 1 298 THR OG1 O -5.647 2.743 2.372 1.00 . A A . 298 THR OG1 1 1
3 16942 1 1 299 MET C C -5.177 0.064 7.662 1.00 . A A . 299 MET C 1 1
3 16943 1 1 299 MET CA C -6.205 0.586 6.690 1.00 . A A . 299 MET CA 1 1
3 16944 1 1 299 MET CB C -7.548 -0.033 7.110 1.00 . A A . 299 MET CB 1 1
3 16945 1 1 299 MET CE C -9.264 -0.169 10.867 1.00 . A A . 299 MET CE 1 1
3 16946 1 1 299 MET CG C -7.893 0.186 8.583 1.00 . A A . 299 MET CG 1 1
3 16947 1 1 299 MET H H -6.426 -0.402 4.836 1.00 . A A . 299 MET H 1 1
3 16948 1 1 299 MET HA H -6.282 1.688 6.840 1.00 . A A . 299 MET HA 1 1
3 16949 1 1 299 MET HB2 H -8.372 0.333 6.454 1.00 . A A . 299 MET HB2 1 1
3 16950 1 1 299 MET HB3 H -7.576 -1.119 6.857 1.00 . A A . 299 MET HB3 1 1
3 16951 1 1 299 MET HE1 H -8.336 -0.534 11.366 1.00 . A A . 299 MET HE1 1 1
3 16952 1 1 299 MET HE2 H -10.235 -0.614 11.186 1.00 . A A . 299 MET HE2 1 1
3 16953 1 1 299 MET HE3 H -9.059 0.890 11.153 1.00 . A A . 299 MET HE3 1 1
3 16954 1 1 299 MET HG2 H -7.066 -0.180 9.235 1.00 . A A . 299 MET HG2 1 1
3 16955 1 1 299 MET HG3 H -7.866 1.273 8.830 1.00 . A A . 299 MET HG3 1 1
3 16956 1 1 299 MET N N -5.917 0.353 5.294 1.00 . A A . 299 MET N 1 1
3 16957 1 1 299 MET O O -4.990 0.642 8.731 1.00 . A A . 299 MET O 1 1
3 16958 1 1 299 MET SD S -9.477 -0.541 9.102 1.00 . A A . 299 MET SD 1 1
3 16959 1 1 300 TYR C C -2.532 -0.923 8.817 1.00 . A A . 300 TYR C 1 1
3 16960 1 1 300 TYR CA C -3.703 -1.728 8.346 1.00 . A A . 300 TYR CA 1 1
3 16961 1 1 300 TYR CB C -3.186 -3.140 7.964 1.00 . A A . 300 TYR CB 1 1
3 16962 1 1 300 TYR CD1 C -0.951 -2.593 6.980 1.00 . A A . 300 TYR CD1 1 1
3 16963 1 1 300 TYR CD2 C -2.553 -3.672 5.616 1.00 . A A . 300 TYR CD2 1 1
3 16964 1 1 300 TYR CE1 C -0.057 -2.578 5.936 1.00 . A A . 300 TYR CE1 1 1
3 16965 1 1 300 TYR CE2 C -1.664 -3.662 4.566 1.00 . A A . 300 TYR CE2 1 1
3 16966 1 1 300 TYR CG C -2.216 -3.115 6.828 1.00 . A A . 300 TYR CG 1 1
3 16967 1 1 300 TYR CZ C -0.416 -3.111 4.723 1.00 . A A . 300 TYR CZ 1 1
3 16968 1 1 300 TYR H H -4.576 -1.452 6.408 1.00 . A A . 300 TYR H 1 1
3 16969 1 1 300 TYR HA H -4.361 -1.869 9.236 1.00 . A A . 300 TYR HA 1 1
3 16970 1 1 300 TYR HB2 H -2.750 -3.658 8.849 1.00 . A A . 300 TYR HB2 1 1
3 16971 1 1 300 TYR HB3 H -4.034 -3.830 7.749 1.00 . A A . 300 TYR HB3 1 1
3 16972 1 1 300 TYR HD1 H -0.649 -2.179 7.957 1.00 . A A . 300 TYR HD1 1 1
3 16973 1 1 300 TYR HD2 H -3.548 -4.131 5.485 1.00 . A A . 300 TYR HD2 1 1
3 16974 1 1 300 TYR HE1 H 0.946 -2.139 6.072 1.00 . A A . 300 TYR HE1 1 1
3 16975 1 1 300 TYR HE2 H -1.955 -4.098 3.596 1.00 . A A . 300 TYR HE2 1 1
3 16976 1 1 300 TYR HH H 1.360 -2.718 3.757 1.00 . A A . 300 TYR HH 1 1
3 16977 1 1 300 TYR N N -4.510 -1.066 7.350 1.00 . A A . 300 TYR N 1 1
3 16978 1 1 300 TYR O O -2.145 -1.034 9.977 1.00 . A A . 300 TYR O 1 1
3 16979 1 1 300 TYR OH O 0.497 -3.099 3.648 1.00 . A A . 300 TYR OH 1 1
3 16980 1 1 301 ASN C C -0.872 1.397 9.605 1.00 . A A . 301 ASN C 1 1
3 16981 1 1 301 ASN CA C -0.674 0.462 8.450 1.00 . A A . 301 ASN CA 1 1
3 16982 1 1 301 ASN CB C 0.277 1.060 7.377 1.00 . A A . 301 ASN CB 1 1
3 16983 1 1 301 ASN CG C -0.317 2.207 6.579 1.00 . A A . 301 ASN CG 1 1
3 16984 1 1 301 ASN H H -2.238 0.063 7.018 1.00 . A A . 301 ASN H 1 1
3 16985 1 1 301 ASN HA H -0.106 -0.395 8.879 1.00 . A A . 301 ASN HA 1 1
3 16986 1 1 301 ASN HB2 H 1.242 1.369 7.842 1.00 . A A . 301 ASN HB2 1 1
3 16987 1 1 301 ASN HB3 H 0.643 0.259 6.693 1.00 . A A . 301 ASN HB3 1 1
3 16988 1 1 301 ASN HD21 H 1.324 3.427 7.025 1.00 . A A . 301 ASN HD21 1 1
3 16989 1 1 301 ASN HD22 H 0.033 4.112 6.001 1.00 . A A . 301 ASN HD22 1 1
3 16990 1 1 301 ASN N N -1.888 -0.120 7.958 1.00 . A A . 301 ASN N 1 1
3 16991 1 1 301 ASN ND2 N 0.432 3.341 6.537 1.00 . A A . 301 ASN ND2 1 1
3 16992 1 1 301 ASN O O -0.044 1.371 10.513 1.00 . A A . 301 ASN O 1 1
3 16993 1 1 301 ASN OD1 O -1.392 2.104 5.991 1.00 . A A . 301 ASN OD1 1 1
3 16994 1 1 302 PRO C C -2.087 2.292 12.097 1.00 . A A . 302 PRO C 1 1
3 16995 1 1 302 PRO CA C -1.964 3.076 10.827 1.00 . A A . 302 PRO CA 1 1
3 16996 1 1 302 PRO CB C -3.115 4.035 10.535 1.00 . A A . 302 PRO CB 1 1
3 16997 1 1 302 PRO CD C -2.562 2.768 8.527 1.00 . A A . 302 PRO CD 1 1
3 16998 1 1 302 PRO CG C -3.119 4.125 8.995 1.00 . A A . 302 PRO CG 1 1
3 16999 1 1 302 PRO HA H -1.021 3.670 10.877 1.00 . A A . 302 PRO HA 1 1
3 17000 1 1 302 PRO HB2 H -4.091 3.737 10.983 1.00 . A A . 302 PRO HB2 1 1
3 17001 1 1 302 PRO HB3 H -3.043 5.017 11.056 1.00 . A A . 302 PRO HB3 1 1
3 17002 1 1 302 PRO HD2 H -3.332 2.093 8.089 1.00 . A A . 302 PRO HD2 1 1
3 17003 1 1 302 PRO HD3 H -1.916 2.834 7.620 1.00 . A A . 302 PRO HD3 1 1
3 17004 1 1 302 PRO HG2 H -4.111 4.386 8.557 1.00 . A A . 302 PRO HG2 1 1
3 17005 1 1 302 PRO HG3 H -2.569 5.007 8.589 1.00 . A A . 302 PRO HG3 1 1
3 17006 1 1 302 PRO N N -1.886 2.211 9.688 1.00 . A A . 302 PRO N 1 1
3 17007 1 1 302 PRO O O -1.603 2.755 13.129 1.00 . A A . 302 PRO O 1 1
3 17008 1 1 303 ILE C C -1.542 -0.157 13.709 1.00 . A A . 303 ILE C 1 1
3 17009 1 1 303 ILE CA C -2.878 0.361 13.274 1.00 . A A . 303 ILE CA 1 1
3 17010 1 1 303 ILE CB C -3.830 -0.805 13.203 1.00 . A A . 303 ILE CB 1 1
3 17011 1 1 303 ILE CD1 C -4.113 -3.219 12.401 1.00 . A A . 303 ILE CD1 1 1
3 17012 1 1 303 ILE CG1 C -3.324 -1.917 12.276 1.00 . A A . 303 ILE CG1 1 1
3 17013 1 1 303 ILE CG2 C -5.209 -0.252 12.810 1.00 . A A . 303 ILE CG2 1 1
3 17014 1 1 303 ILE H H -3.119 0.760 11.183 1.00 . A A . 303 ILE H 1 1
3 17015 1 1 303 ILE HA H -3.248 1.056 14.064 1.00 . A A . 303 ILE HA 1 1
3 17016 1 1 303 ILE HB H -3.918 -1.233 14.229 1.00 . A A . 303 ILE HB 1 1
3 17017 1 1 303 ILE HD11 H -4.135 -3.567 13.460 1.00 . A A . 303 ILE HD11 1 1
3 17018 1 1 303 ILE HD12 H -3.746 -4.027 11.727 1.00 . A A . 303 ILE HD12 1 1
3 17019 1 1 303 ILE HD13 H -5.202 -3.038 12.242 1.00 . A A . 303 ILE HD13 1 1
3 17020 1 1 303 ILE HG12 H -3.302 -1.569 11.217 1.00 . A A . 303 ILE HG12 1 1
3 17021 1 1 303 ILE HG13 H -2.236 -2.097 12.435 1.00 . A A . 303 ILE HG13 1 1
3 17022 1 1 303 ILE HG21 H -5.913 -1.114 12.758 1.00 . A A . 303 ILE HG21 1 1
3 17023 1 1 303 ILE HG22 H -5.185 0.347 11.871 1.00 . A A . 303 ILE HG22 1 1
3 17024 1 1 303 ILE HG23 H -5.562 0.558 13.490 1.00 . A A . 303 ILE HG23 1 1
3 17025 1 1 303 ILE N N -2.736 1.113 12.060 1.00 . A A . 303 ILE N 1 1
3 17026 1 1 303 ILE O O -1.207 -0.100 14.891 1.00 . A A . 303 ILE O 1 1
3 17027 1 1 304 ILE C C 1.375 -0.165 13.763 1.00 . A A . 304 ILE C 1 1
3 17028 1 1 304 ILE CA C 0.541 -1.229 13.125 1.00 . A A . 304 ILE CA 1 1
3 17029 1 1 304 ILE CB C 1.299 -1.830 11.969 1.00 . A A . 304 ILE CB 1 1
3 17030 1 1 304 ILE CD1 C 2.376 -1.369 9.696 1.00 . A A . 304 ILE CD1 1 1
3 17031 1 1 304 ILE CG1 C 1.586 -0.798 10.872 1.00 . A A . 304 ILE CG1 1 1
3 17032 1 1 304 ILE CG2 C 0.528 -3.060 11.480 1.00 . A A . 304 ILE CG2 1 1
3 17033 1 1 304 ILE H H -1.017 -0.651 11.783 1.00 . A A . 304 ILE H 1 1
3 17034 1 1 304 ILE HA H 0.364 -2.030 13.880 1.00 . A A . 304 ILE HA 1 1
3 17035 1 1 304 ILE HB H 2.282 -2.184 12.360 1.00 . A A . 304 ILE HB 1 1
3 17036 1 1 304 ILE HD11 H 3.321 -1.845 10.049 1.00 . A A . 304 ILE HD11 1 1
3 17037 1 1 304 ILE HD12 H 2.585 -0.618 8.899 1.00 . A A . 304 ILE HD12 1 1
3 17038 1 1 304 ILE HD13 H 1.865 -2.264 9.273 1.00 . A A . 304 ILE HD13 1 1
3 17039 1 1 304 ILE HG12 H 0.641 -0.321 10.520 1.00 . A A . 304 ILE HG12 1 1
3 17040 1 1 304 ILE HG13 H 2.097 0.098 11.295 1.00 . A A . 304 ILE HG13 1 1
3 17041 1 1 304 ILE HG21 H 1.089 -3.505 10.625 1.00 . A A . 304 ILE HG21 1 1
3 17042 1 1 304 ILE HG22 H -0.532 -2.830 11.225 1.00 . A A . 304 ILE HG22 1 1
3 17043 1 1 304 ILE HG23 H 0.331 -3.796 12.294 1.00 . A A . 304 ILE HG23 1 1
3 17044 1 1 304 ILE N N -0.729 -0.666 12.761 1.00 . A A . 304 ILE N 1 1
3 17045 1 1 304 ILE O O 2.048 -0.420 14.757 1.00 . A A . 304 ILE O 1 1
3 17046 1 1 305 TYR C C 1.861 2.272 15.256 1.00 . A A . 305 TYR C 1 1
3 17047 1 1 305 TYR CA C 2.171 2.104 13.804 1.00 . A A . 305 TYR CA 1 1
3 17048 1 1 305 TYR CB C 1.899 3.531 13.275 1.00 . A A . 305 TYR CB 1 1
3 17049 1 1 305 TYR CD1 C 3.713 3.974 11.654 1.00 . A A . 305 TYR CD1 1 1
3 17050 1 1 305 TYR CD2 C 1.494 3.851 10.844 1.00 . A A . 305 TYR CD2 1 1
3 17051 1 1 305 TYR CE1 C 4.151 4.212 10.379 1.00 . A A . 305 TYR CE1 1 1
3 17052 1 1 305 TYR CE2 C 1.930 4.089 9.565 1.00 . A A . 305 TYR CE2 1 1
3 17053 1 1 305 TYR CG C 2.380 3.773 11.892 1.00 . A A . 305 TYR CG 1 1
3 17054 1 1 305 TYR CZ C 3.267 4.267 9.330 1.00 . A A . 305 TYR CZ 1 1
3 17055 1 1 305 TYR H H 0.720 1.285 12.456 1.00 . A A . 305 TYR H 1 1
3 17056 1 1 305 TYR HA H 3.247 1.843 13.669 1.00 . A A . 305 TYR HA 1 1
3 17057 1 1 305 TYR HB2 H 0.815 3.777 13.359 1.00 . A A . 305 TYR HB2 1 1
3 17058 1 1 305 TYR HB3 H 2.322 4.291 13.973 1.00 . A A . 305 TYR HB3 1 1
3 17059 1 1 305 TYR HD1 H 4.433 3.946 12.489 1.00 . A A . 305 TYR HD1 1 1
3 17060 1 1 305 TYR HD2 H 0.415 3.720 11.035 1.00 . A A . 305 TYR HD2 1 1
3 17061 1 1 305 TYR HE1 H 5.228 4.360 10.193 1.00 . A A . 305 TYR HE1 1 1
3 17062 1 1 305 TYR HE2 H 1.208 4.137 8.731 1.00 . A A . 305 TYR HE2 1 1
3 17063 1 1 305 TYR HH H 4.651 4.635 7.856 1.00 . A A . 305 TYR HH 1 1
3 17064 1 1 305 TYR N N 1.336 1.076 13.242 1.00 . A A . 305 TYR N 1 1
3 17065 1 1 305 TYR O O 2.763 2.292 16.090 1.00 . A A . 305 TYR O 1 1
3 17066 1 1 305 TYR OH O 3.723 4.511 8.018 1.00 . A A . 305 TYR OH 1 1
3 17067 1 1 306 CYS C C 0.699 1.615 17.853 1.00 . A A . 306 CYS C 1 1
3 17068 1 1 306 CYS CA C 0.225 2.702 16.960 1.00 . A A . 306 CYS CA 1 1
3 17069 1 1 306 CYS CB C -1.289 2.857 17.170 1.00 . A A . 306 CYS CB 1 1
3 17070 1 1 306 CYS H H -0.166 2.264 14.905 1.00 . A A . 306 CYS H 1 1
3 17071 1 1 306 CYS HA H 0.728 3.653 17.250 1.00 . A A . 306 CYS HA 1 1
3 17072 1 1 306 CYS HB2 H -1.830 1.915 16.919 1.00 . A A . 306 CYS HB2 1 1
3 17073 1 1 306 CYS HB3 H -1.541 2.921 18.255 1.00 . A A . 306 CYS HB3 1 1
3 17074 1 1 306 CYS N N 0.567 2.393 15.603 1.00 . A A . 306 CYS N 1 1
3 17075 1 1 306 CYS O O 1.314 1.871 18.886 1.00 . A A . 306 CYS O 1 1
3 17076 1 1 306 CYS SG S -1.971 4.270 16.254 1.00 . A A . 306 CYS SG 1 1
3 17077 1 1 307 CYS C C 2.292 -0.825 18.376 1.00 . A A . 307 CYS C 1 1
3 17078 1 1 307 CYS CA C 0.804 -0.721 18.321 1.00 . A A . 307 CYS CA 1 1
3 17079 1 1 307 CYS CB C 0.265 -2.073 17.826 1.00 . A A . 307 CYS CB 1 1
3 17080 1 1 307 CYS H H -0.071 0.184 16.596 1.00 . A A . 307 CYS H 1 1
3 17081 1 1 307 CYS HA H 0.417 -0.532 19.350 1.00 . A A . 307 CYS HA 1 1
3 17082 1 1 307 CYS HB2 H -0.842 -2.043 17.694 1.00 . A A . 307 CYS HB2 1 1
3 17083 1 1 307 CYS HB3 H 0.565 -2.265 16.769 1.00 . A A . 307 CYS HB3 1 1
3 17084 1 1 307 CYS N N 0.415 0.362 17.475 1.00 . A A . 307 CYS N 1 1
3 17085 1 1 307 CYS O O 2.883 -0.991 19.443 1.00 . A A . 307 CYS O 1 1
3 17086 1 1 307 CYS SG S 0.761 -3.442 18.910 1.00 . A A . 307 CYS SG 1 1
3 17087 1 1 308 LEU C C 5.237 0.100 17.597 1.00 . A A . 308 LEU C 1 1
3 17088 1 1 308 LEU CA C 4.338 -0.936 17.010 1.00 . A A . 308 LEU CA 1 1
3 17089 1 1 308 LEU CB C 4.725 -1.147 15.533 1.00 . A A . 308 LEU CB 1 1
3 17090 1 1 308 LEU CD1 C 5.375 -3.595 15.638 1.00 . A A . 308 LEU CD1 1 1
3 17091 1 1 308 LEU CD2 C 2.945 -2.962 15.228 1.00 . A A . 308 LEU CD2 1 1
3 17092 1 1 308 LEU CG C 4.415 -2.569 15.015 1.00 . A A . 308 LEU CG 1 1
3 17093 1 1 308 LEU H H 2.377 -0.489 16.376 1.00 . A A . 308 LEU H 1 1
3 17094 1 1 308 LEU HA H 4.581 -1.890 17.533 1.00 . A A . 308 LEU HA 1 1
3 17095 1 1 308 LEU HB2 H 4.245 -0.378 14.885 1.00 . A A . 308 LEU HB2 1 1
3 17096 1 1 308 LEU HB3 H 5.796 -0.890 15.365 1.00 . A A . 308 LEU HB3 1 1
3 17097 1 1 308 LEU HD11 H 6.442 -3.310 15.484 1.00 . A A . 308 LEU HD11 1 1
3 17098 1 1 308 LEU HD12 H 5.171 -4.624 15.260 1.00 . A A . 308 LEU HD12 1 1
3 17099 1 1 308 LEU HD13 H 5.150 -3.759 16.718 1.00 . A A . 308 LEU HD13 1 1
3 17100 1 1 308 LEU HD21 H 2.741 -3.991 14.850 1.00 . A A . 308 LEU HD21 1 1
3 17101 1 1 308 LEU HD22 H 2.249 -2.218 14.776 1.00 . A A . 308 LEU HD22 1 1
3 17102 1 1 308 LEU HD23 H 2.720 -3.126 16.308 1.00 . A A . 308 LEU HD23 1 1
3 17103 1 1 308 LEU HG H 4.601 -2.567 13.915 1.00 . A A . 308 LEU HG 1 1
3 17104 1 1 308 LEU N N 2.933 -0.728 17.197 1.00 . A A . 308 LEU N 1 1
3 17105 1 1 308 LEU O O 6.335 -0.257 18.019 1.00 . A A . 308 LEU O 1 1
3 17106 1 1 309 ASN C C 5.353 3.286 19.091 1.00 . A A . 309 ASN C 1 1
3 17107 1 1 309 ASN CA C 5.895 2.250 18.159 1.00 . A A . 309 ASN CA 1 1
3 17108 1 1 309 ASN CB C 6.818 2.887 17.101 1.00 . A A . 309 ASN CB 1 1
3 17109 1 1 309 ASN CG C 5.994 3.731 16.158 1.00 . A A . 309 ASN CG 1 1
3 17110 1 1 309 ASN H H 3.982 1.744 17.266 1.00 . A A . 309 ASN H 1 1
3 17111 1 1 309 ASN HA H 6.547 1.589 18.779 1.00 . A A . 309 ASN HA 1 1
3 17112 1 1 309 ASN HB2 H 7.653 3.463 17.562 1.00 . A A . 309 ASN HB2 1 1
3 17113 1 1 309 ASN HB3 H 7.429 2.126 16.562 1.00 . A A . 309 ASN HB3 1 1
3 17114 1 1 309 ASN HD21 H 6.499 2.556 14.495 1.00 . A A . 309 ASN HD21 1 1
3 17115 1 1 309 ASN HD22 H 5.432 3.935 14.212 1.00 . A A . 309 ASN HD22 1 1
3 17116 1 1 309 ASN N N 4.878 1.401 17.610 1.00 . A A . 309 ASN N 1 1
3 17117 1 1 309 ASN ND2 N 5.988 3.364 14.849 1.00 . A A . 309 ASN ND2 1 1
3 17118 1 1 309 ASN O O 4.394 4.006 18.816 1.00 . A A . 309 ASN O 1 1
3 17119 1 1 309 ASN OD1 O 5.379 4.703 16.584 1.00 . A A . 309 ASN OD1 1 1
3 17120 1 1 310 ASP C C 5.750 5.706 20.804 1.00 . A A . 310 ASP C 1 1
3 17121 1 1 310 ASP CA C 5.601 4.292 21.278 1.00 . A A . 310 ASP CA 1 1
3 17122 1 1 310 ASP CB C 6.400 4.126 22.584 1.00 . A A . 310 ASP CB 1 1
3 17123 1 1 310 ASP CG C 7.871 4.421 22.321 1.00 . A A . 310 ASP CG 1 1
3 17124 1 1 310 ASP H H 6.831 2.797 20.412 1.00 . A A . 310 ASP H 1 1
3 17125 1 1 310 ASP HA H 4.524 4.107 21.498 1.00 . A A . 310 ASP HA 1 1
3 17126 1 1 310 ASP HB2 H 5.987 4.748 23.413 1.00 . A A . 310 ASP HB2 1 1
3 17127 1 1 310 ASP HB3 H 6.247 3.123 23.047 1.00 . A A . 310 ASP HB3 1 1
3 17128 1 1 310 ASP N N 6.012 3.385 20.254 1.00 . A A . 310 ASP N 1 1
3 17129 1 1 310 ASP O O 4.907 6.551 21.095 1.00 . A A . 310 ASP O 1 1
3 17130 1 1 310 ASP OD1 O 8.331 4.198 21.169 1.00 . A A . 310 ASP OD1 1 1
3 17131 1 1 310 ASP OD2 O 8.557 4.873 23.276 1.00 . A A . 310 ASP OD2 1 1
3 17132 1 1 311 ARG C C 5.904 7.923 18.918 1.00 . A A . 311 ARG C 1 1
3 17133 1 1 311 ARG CA C 7.082 7.357 19.638 1.00 . A A . 311 ARG CA 1 1
3 17134 1 1 311 ARG CB C 8.293 7.446 18.694 1.00 . A A . 311 ARG CB 1 1
3 17135 1 1 311 ARG CD C 9.911 8.925 17.393 1.00 . A A . 311 ARG CD 1 1
3 17136 1 1 311 ARG CG C 8.743 8.873 18.378 1.00 . A A . 311 ARG CG 1 1
3 17137 1 1 311 ARG CZ C 12.059 7.714 17.193 1.00 . A A . 311 ARG CZ 1 1
3 17138 1 1 311 ARG H H 7.424 5.253 19.708 1.00 . A A . 311 ARG H 1 1
3 17139 1 1 311 ARG HA H 7.282 7.967 20.550 1.00 . A A . 311 ARG HA 1 1
3 17140 1 1 311 ARG HB2 H 9.145 6.850 19.096 1.00 . A A . 311 ARG HB2 1 1
3 17141 1 1 311 ARG HB3 H 8.094 6.883 17.753 1.00 . A A . 311 ARG HB3 1 1
3 17142 1 1 311 ARG HD2 H 9.632 8.585 16.368 1.00 . A A . 311 ARG HD2 1 1
3 17143 1 1 311 ARG HD3 H 10.207 9.966 17.124 1.00 . A A . 311 ARG HD3 1 1
3 17144 1 1 311 ARG HE H 11.024 7.911 18.979 1.00 . A A . 311 ARG HE 1 1
3 17145 1 1 311 ARG HG2 H 7.888 9.489 18.015 1.00 . A A . 311 ARG HG2 1 1
3 17146 1 1 311 ARG HG3 H 8.985 9.430 19.313 1.00 . A A . 311 ARG HG3 1 1
3 17147 1 1 311 ARG HH11 H 11.320 8.591 15.468 1.00 . A A . 311 ARG HH11 1 1
3 17148 1 1 311 ARG HH12 H 12.845 7.719 15.277 1.00 . A A . 311 ARG HH12 1 1
3 17149 1 1 311 ARG HH21 H 13.057 6.728 18.720 1.00 . A A . 311 ARG HH21 1 1
3 17150 1 1 311 ARG HH22 H 13.839 6.653 17.138 1.00 . A A . 311 ARG HH22 1 1
3 17151 1 1 311 ARG N N 6.809 6.001 20.026 1.00 . A A . 311 ARG N 1 1
3 17152 1 1 311 ARG NE N 11.028 8.136 17.984 1.00 . A A . 311 ARG NE 1 1
3 17153 1 1 311 ARG NH1 N 12.076 8.035 15.868 1.00 . A A . 311 ARG NH1 1 1
3 17154 1 1 311 ARG NH2 N 13.070 6.968 17.729 1.00 . A A . 311 ARG NH2 1 1
3 17155 1 1 311 ARG O O 5.428 9.001 19.271 1.00 . A A . 311 ARG O 1 1
3 17156 1 1 312 PHE C C 3.089 7.703 18.128 1.00 . A A . 312 PHE C 1 1
3 17157 1 1 312 PHE CA C 4.238 7.679 17.189 1.00 . A A . 312 PHE CA 1 1
3 17158 1 1 312 PHE CB C 3.727 6.802 16.019 1.00 . A A . 312 PHE CB 1 1
3 17159 1 1 312 PHE CD1 C 5.560 6.307 14.367 1.00 . A A . 312 PHE CD1 1 1
3 17160 1 1 312 PHE CD2 C 3.907 7.898 13.799 1.00 . A A . 312 PHE CD2 1 1
3 17161 1 1 312 PHE CE1 C 6.165 6.507 13.147 1.00 . A A . 312 PHE CE1 1 1
3 17162 1 1 312 PHE CE2 C 4.506 8.107 12.580 1.00 . A A . 312 PHE CE2 1 1
3 17163 1 1 312 PHE CG C 4.427 7.007 14.711 1.00 . A A . 312 PHE CG 1 1
3 17164 1 1 312 PHE CZ C 5.641 7.409 12.250 1.00 . A A . 312 PHE CZ 1 1
3 17165 1 1 312 PHE H H 5.822 6.317 17.636 1.00 . A A . 312 PHE H 1 1
3 17166 1 1 312 PHE HA H 4.434 8.713 16.818 1.00 . A A . 312 PHE HA 1 1
3 17167 1 1 312 PHE HB2 H 3.759 5.725 16.306 1.00 . A A . 312 PHE HB2 1 1
3 17168 1 1 312 PHE HB3 H 2.628 6.939 15.890 1.00 . A A . 312 PHE HB3 1 1
3 17169 1 1 312 PHE HD1 H 5.988 5.578 15.076 1.00 . A A . 312 PHE HD1 1 1
3 17170 1 1 312 PHE HD2 H 2.991 8.457 14.054 1.00 . A A . 312 PHE HD2 1 1
3 17171 1 1 312 PHE HE1 H 7.076 5.942 12.886 1.00 . A A . 312 PHE HE1 1 1
3 17172 1 1 312 PHE HE2 H 4.076 8.832 11.869 1.00 . A A . 312 PHE HE2 1 1
3 17173 1 1 312 PHE HZ H 6.129 7.571 11.274 1.00 . A A . 312 PHE HZ 1 1
3 17174 1 1 312 PHE N N 5.391 7.203 17.901 1.00 . A A . 312 PHE N 1 1
3 17175 1 1 312 PHE O O 2.315 8.653 18.124 1.00 . A A . 312 PHE O 1 1
3 17176 1 1 313 ARG C C 1.688 7.782 20.646 1.00 . A A . 313 ARG C 1 1
3 17177 1 1 313 ARG CA C 1.795 6.557 19.802 1.00 . A A . 313 ARG CA 1 1
3 17178 1 1 313 ARG CB C 1.862 5.360 20.766 1.00 . A A . 313 ARG CB 1 1
3 17179 1 1 313 ARG CD C 0.812 4.135 22.744 1.00 . A A . 313 ARG CD 1 1
3 17180 1 1 313 ARG CG C 0.663 5.256 21.714 1.00 . A A . 313 ARG CG 1 1
3 17181 1 1 313 ARG CZ C 2.659 3.396 24.220 1.00 . A A . 313 ARG CZ 1 1
3 17182 1 1 313 ARG H H 3.678 5.943 19.008 1.00 . A A . 313 ARG H 1 1
3 17183 1 1 313 ARG HA H 0.886 6.468 19.164 1.00 . A A . 313 ARG HA 1 1
3 17184 1 1 313 ARG HB2 H 1.998 4.409 20.200 1.00 . A A . 313 ARG HB2 1 1
3 17185 1 1 313 ARG HB3 H 2.817 5.375 21.342 1.00 . A A . 313 ARG HB3 1 1
3 17186 1 1 313 ARG HD2 H -0.079 4.029 23.407 1.00 . A A . 313 ARG HD2 1 1
3 17187 1 1 313 ARG HD3 H 0.775 3.116 22.291 1.00 . A A . 313 ARG HD3 1 1
3 17188 1 1 313 ARG HE H 2.496 5.321 23.473 1.00 . A A . 313 ARG HE 1 1
3 17189 1 1 313 ARG HG2 H 0.465 6.232 22.214 1.00 . A A . 313 ARG HG2 1 1
3 17190 1 1 313 ARG HG3 H -0.288 5.147 21.142 1.00 . A A . 313 ARG HG3 1 1
3 17191 1 1 313 ARG HH11 H 1.210 1.983 23.777 1.00 . A A . 313 ARG HH11 1 1
3 17192 1 1 313 ARG HH12 H 2.522 1.414 24.813 1.00 . A A . 313 ARG HH12 1 1
3 17193 1 1 313 ARG HH21 H 4.259 4.557 24.845 1.00 . A A . 313 ARG HH21 1 1
3 17194 1 1 313 ARG HH22 H 4.267 2.887 25.424 1.00 . A A . 313 ARG HH22 1 1
3 17195 1 1 313 ARG N N 2.954 6.661 18.967 1.00 . A A . 313 ARG N 1 1
3 17196 1 1 313 ARG NE N 2.072 4.394 23.497 1.00 . A A . 313 ARG NE 1 1
3 17197 1 1 313 ARG NH1 N 2.083 2.160 24.273 1.00 . A A . 313 ARG NH1 1 1
3 17198 1 1 313 ARG NH2 N 3.828 3.633 24.884 1.00 . A A . 313 ARG NH2 1 1
3 17199 1 1 313 ARG O O 0.632 8.411 20.685 1.00 . A A . 313 ARG O 1 1
3 17200 1 1 314 LEU C C 2.571 10.566 21.420 1.00 . A A . 314 LEU C 1 1
3 17201 1 1 314 LEU CA C 2.737 9.300 22.197 1.00 . A A . 314 LEU CA 1 1
3 17202 1 1 314 LEU CB C 3.990 9.444 23.082 1.00 . A A . 314 LEU CB 1 1
3 17203 1 1 314 LEU CD1 C 2.968 8.637 25.260 1.00 . A A . 314 LEU CD1 1 1
3 17204 1 1 314 LEU CD2 C 4.076 6.967 23.676 1.00 . A A . 314 LEU CD2 1 1
3 17205 1 1 314 LEU CG C 4.074 8.405 24.216 1.00 . A A . 314 LEU CG 1 1
3 17206 1 1 314 LEU H H 3.652 7.639 21.220 1.00 . A A . 314 LEU H 1 1
3 17207 1 1 314 LEU HA H 1.852 9.188 22.867 1.00 . A A . 314 LEU HA 1 1
3 17208 1 1 314 LEU HB2 H 4.914 9.421 22.459 1.00 . A A . 314 LEU HB2 1 1
3 17209 1 1 314 LEU HB3 H 4.065 10.479 23.490 1.00 . A A . 314 LEU HB3 1 1
3 17210 1 1 314 LEU HD11 H 3.029 7.885 26.081 1.00 . A A . 314 LEU HD11 1 1
3 17211 1 1 314 LEU HD12 H 1.957 8.652 24.791 1.00 . A A . 314 LEU HD12 1 1
3 17212 1 1 314 LEU HD13 H 2.988 9.679 25.654 1.00 . A A . 314 LEU HD13 1 1
3 17213 1 1 314 LEU HD21 H 3.196 6.779 23.019 1.00 . A A . 314 LEU HD21 1 1
3 17214 1 1 314 LEU HD22 H 4.137 6.215 24.497 1.00 . A A . 314 LEU HD22 1 1
3 17215 1 1 314 LEU HD23 H 4.889 6.817 22.927 1.00 . A A . 314 LEU HD23 1 1
3 17216 1 1 314 LEU HG H 5.049 8.562 24.732 1.00 . A A . 314 LEU HG 1 1
3 17217 1 1 314 LEU N N 2.784 8.163 21.326 1.00 . A A . 314 LEU N 1 1
3 17218 1 1 314 LEU O O 1.775 11.427 21.789 1.00 . A A . 314 LEU O 1 1
3 17219 1 1 315 GLY C C 1.884 12.092 18.949 1.00 . A A . 315 GLY C 1 1
3 17220 1 1 315 GLY CA C 3.256 11.918 19.543 1.00 . A A . 315 GLY CA 1 1
3 17221 1 1 315 GLY H H 3.946 9.963 20.023 1.00 . A A . 315 GLY H 1 1
3 17222 1 1 315 GLY HA2 H 3.566 12.808 20.138 1.00 . A A . 315 GLY HA2 1 1
3 17223 1 1 315 GLY HA3 H 4.052 11.953 18.763 1.00 . A A . 315 GLY HA3 1 1
3 17224 1 1 315 GLY N N 3.322 10.715 20.315 1.00 . A A . 315 GLY N 1 1
3 17225 1 1 315 GLY O O 1.410 13.221 18.838 1.00 . A A . 315 GLY O 1 1
3 17226 1 1 316 PHE C C -1.060 11.617 18.895 1.00 . A A . 316 PHE C 1 1
3 17227 1 1 316 PHE CA C -0.087 11.071 17.906 1.00 . A A . 316 PHE CA 1 1
3 17228 1 1 316 PHE CB C -0.731 9.716 17.531 1.00 . A A . 316 PHE CB 1 1
3 17229 1 1 316 PHE CD1 C -0.448 9.761 15.064 1.00 . A A . 316 PHE CD1 1 1
3 17230 1 1 316 PHE CD2 C 0.452 7.929 16.259 1.00 . A A . 316 PHE CD2 1 1
3 17231 1 1 316 PHE CE1 C 0.012 9.215 13.889 1.00 . A A . 316 PHE CE1 1 1
3 17232 1 1 316 PHE CE2 C 0.916 7.379 15.088 1.00 . A A . 316 PHE CE2 1 1
3 17233 1 1 316 PHE CG C -0.209 9.135 16.263 1.00 . A A . 316 PHE CG 1 1
3 17234 1 1 316 PHE CZ C 0.700 8.026 13.897 1.00 . A A . 316 PHE CZ 1 1
3 17235 1 1 316 PHE H H 1.670 10.082 18.610 1.00 . A A . 316 PHE H 1 1
3 17236 1 1 316 PHE HA H -0.050 11.733 17.009 1.00 . A A . 316 PHE HA 1 1
3 17237 1 1 316 PHE HB2 H -0.629 8.987 18.369 1.00 . A A . 316 PHE HB2 1 1
3 17238 1 1 316 PHE HB3 H -1.841 9.805 17.495 1.00 . A A . 316 PHE HB3 1 1
3 17239 1 1 316 PHE HD1 H -1.014 10.708 15.043 1.00 . A A . 316 PHE HD1 1 1
3 17240 1 1 316 PHE HD2 H 0.613 7.394 17.210 1.00 . A A . 316 PHE HD2 1 1
3 17241 1 1 316 PHE HE1 H -0.172 9.736 12.934 1.00 . A A . 316 PHE HE1 1 1
3 17242 1 1 316 PHE HE2 H 1.460 6.419 15.105 1.00 . A A . 316 PHE HE2 1 1
3 17243 1 1 316 PHE HZ H 1.075 7.595 12.954 1.00 . A A . 316 PHE HZ 1 1
3 17244 1 1 316 PHE N N 1.225 10.995 18.511 1.00 . A A . 316 PHE N 1 1
3 17245 1 1 316 PHE O O -1.861 12.496 18.579 1.00 . A A . 316 PHE O 1 1
3 17246 1 1 317 LYS C C -1.772 12.865 21.446 1.00 . A A . 317 LYS C 1 1
3 17247 1 1 317 LYS CA C -1.901 11.402 21.191 1.00 . A A . 317 LYS CA 1 1
3 17248 1 1 317 LYS CB C -1.501 10.662 22.474 1.00 . A A . 317 LYS CB 1 1
3 17249 1 1 317 LYS CD C -2.222 9.600 24.651 1.00 . A A . 317 LYS CD 1 1
3 17250 1 1 317 LYS CE C -1.860 8.217 24.102 1.00 . A A . 317 LYS CE 1 1
3 17251 1 1 317 LYS CG C -2.574 10.609 23.556 1.00 . A A . 317 LYS CG 1 1
3 17252 1 1 317 LYS H H -0.261 10.406 20.315 1.00 . A A . 317 LYS H 1 1
3 17253 1 1 317 LYS HA H -2.948 11.148 20.904 1.00 . A A . 317 LYS HA 1 1
3 17254 1 1 317 LYS HB2 H -1.152 9.632 22.228 1.00 . A A . 317 LYS HB2 1 1
3 17255 1 1 317 LYS HB3 H -0.561 11.094 22.888 1.00 . A A . 317 LYS HB3 1 1
3 17256 1 1 317 LYS HD2 H -1.409 9.992 25.306 1.00 . A A . 317 LYS HD2 1 1
3 17257 1 1 317 LYS HD3 H -3.043 9.526 25.402 1.00 . A A . 317 LYS HD3 1 1
3 17258 1 1 317 LYS HE2 H -2.731 7.723 23.612 1.00 . A A . 317 LYS HE2 1 1
3 17259 1 1 317 LYS HE3 H -1.187 8.285 23.215 1.00 . A A . 317 LYS HE3 1 1
3 17260 1 1 317 LYS HG2 H -2.772 11.620 23.982 1.00 . A A . 317 LYS HG2 1 1
3 17261 1 1 317 LYS HG3 H -3.579 10.402 23.121 1.00 . A A . 317 LYS HG3 1 1
3 17262 1 1 317 LYS HZ1 H -0.480 7.827 25.620 1.00 . A A . 317 LYS HZ1 1 1
3 17263 1 1 317 LYS HZ2 H -1.037 6.454 24.806 1.00 . A A . 317 LYS HZ2 1 1
3 17264 1 1 317 LYS HZ3 H -1.892 7.313 25.984 1.00 . A A . 317 LYS HZ3 1 1
3 17265 1 1 317 LYS N N -1.000 11.084 20.126 1.00 . A A . 317 LYS N 1 1
3 17266 1 1 317 LYS NZ N -1.278 7.375 25.172 1.00 . A A . 317 LYS NZ 1 1
3 17267 1 1 317 LYS O O -2.754 13.541 21.751 1.00 . A A . 317 LYS O 1 1
3 17268 1 1 318 HIS C C -1.208 15.502 20.548 1.00 . A A . 318 HIS C 1 1
3 17269 1 1 318 HIS CA C -0.352 14.793 21.537 1.00 . A A . 318 HIS CA 1 1
3 17270 1 1 318 HIS CB C 1.055 15.330 21.205 1.00 . A A . 318 HIS CB 1 1
3 17271 1 1 318 HIS CD2 C 2.555 15.252 23.321 1.00 . A A . 318 HIS CD2 1 1
3 17272 1 1 318 HIS CE1 C 4.092 13.930 22.638 1.00 . A A . 318 HIS CE1 1 1
3 17273 1 1 318 HIS CG C 2.204 14.887 22.058 1.00 . A A . 318 HIS CG 1 1
3 17274 1 1 318 HIS H H 0.251 12.798 21.073 1.00 . A A . 318 HIS H 1 1
3 17275 1 1 318 HIS HA H -0.642 15.070 22.577 1.00 . A A . 318 HIS HA 1 1
3 17276 1 1 318 HIS HB2 H 1.288 15.104 20.137 1.00 . A A . 318 HIS HB2 1 1
3 17277 1 1 318 HIS HB3 H 1.024 16.444 21.186 1.00 . A A . 318 HIS HB3 1 1
3 17278 1 1 318 HIS HD1 H 3.243 13.566 20.721 1.00 . A A . 318 HIS HD1 1 1
3 17279 1 1 318 HIS HD2 H 1.971 15.933 23.963 1.00 . A A . 318 HIS HD2 1 1
3 17280 1 1 318 HIS HE1 H 5.006 13.315 22.589 1.00 . A A . 318 HIS HE1 1 1
3 17281 1 1 318 HIS HE2 H 4.246 14.746 24.573 1.00 . A A . 318 HIS HE2 1 1
3 17282 1 1 318 HIS N N -0.541 13.392 21.320 1.00 . A A . 318 HIS N 1 1
3 17283 1 1 318 HIS ND1 N 3.194 14.032 21.627 1.00 . A A . 318 HIS ND1 1 1
3 17284 1 1 318 HIS NE2 N 3.746 14.652 23.689 1.00 . A A . 318 HIS NE2 1 1
3 17285 1 1 318 HIS O O -1.798 16.527 20.866 1.00 . A A . 318 HIS O 1 1
3 17286 1 1 319 ALA C C -3.489 15.503 18.551 1.00 . A A . 319 ALA C 1 1
3 17287 1 1 319 ALA CA C -2.022 15.634 18.264 1.00 . A A . 319 ALA CA 1 1
3 17288 1 1 319 ALA CB C -1.770 15.016 16.879 1.00 . A A . 319 ALA CB 1 1
3 17289 1 1 319 ALA H H -0.692 14.182 19.072 1.00 . A A . 319 ALA H 1 1
3 17290 1 1 319 ALA HA H -1.763 16.717 18.223 1.00 . A A . 319 ALA HA 1 1
3 17291 1 1 319 ALA HB1 H -0.685 15.034 16.623 1.00 . A A . 319 ALA HB1 1 1
3 17292 1 1 319 ALA HB2 H -2.378 15.497 16.078 1.00 . A A . 319 ALA HB2 1 1
3 17293 1 1 319 ALA HB3 H -1.932 13.912 16.896 1.00 . A A . 319 ALA HB3 1 1
3 17294 1 1 319 ALA N N -1.239 15.014 19.295 1.00 . A A . 319 ALA N 1 1
3 17295 1 1 319 ALA O O -4.241 16.460 18.368 1.00 . A A . 319 ALA O 1 1
3 17296 1 1 320 PHE C C -5.881 15.074 20.174 1.00 . A A . 320 PHE C 1 1
3 17297 1 1 320 PHE CA C -5.351 14.103 19.176 1.00 . A A . 320 PHE CA 1 1
3 17298 1 1 320 PHE CB C -5.703 12.695 19.684 1.00 . A A . 320 PHE CB 1 1
3 17299 1 1 320 PHE CD1 C -7.827 12.207 18.490 1.00 . A A . 320 PHE CD1 1 1
3 17300 1 1 320 PHE CD2 C -7.945 12.875 20.761 1.00 . A A . 320 PHE CD2 1 1
3 17301 1 1 320 PHE CE1 C -9.196 12.109 18.441 1.00 . A A . 320 PHE CE1 1 1
3 17302 1 1 320 PHE CE2 C -9.317 12.777 20.718 1.00 . A A . 320 PHE CE2 1 1
3 17303 1 1 320 PHE CG C -7.189 12.589 19.648 1.00 . A A . 320 PHE CG 1 1
3 17304 1 1 320 PHE CZ C -9.944 12.394 19.557 1.00 . A A . 320 PHE CZ 1 1
3 17305 1 1 320 PHE H H -3.282 13.572 19.236 1.00 . A A . 320 PHE H 1 1
3 17306 1 1 320 PHE HA H -5.862 14.274 18.199 1.00 . A A . 320 PHE HA 1 1
3 17307 1 1 320 PHE HB2 H -5.188 11.882 19.121 1.00 . A A . 320 PHE HB2 1 1
3 17308 1 1 320 PHE HB3 H -5.268 12.467 20.686 1.00 . A A . 320 PHE HB3 1 1
3 17309 1 1 320 PHE HD1 H -7.231 11.977 17.591 1.00 . A A . 320 PHE HD1 1 1
3 17310 1 1 320 PHE HD2 H -7.448 13.185 21.696 1.00 . A A . 320 PHE HD2 1 1
3 17311 1 1 320 PHE HE1 H -9.694 11.801 17.506 1.00 . A A . 320 PHE HE1 1 1
3 17312 1 1 320 PHE HE2 H -9.913 13.007 21.616 1.00 . A A . 320 PHE HE2 1 1
3 17313 1 1 320 PHE HZ H -11.044 12.315 19.522 1.00 . A A . 320 PHE HZ 1 1
3 17314 1 1 320 PHE N N -3.941 14.316 19.009 1.00 . A A . 320 PHE N 1 1
3 17315 1 1 320 PHE O O -6.801 15.834 19.873 1.00 . A A . 320 PHE O 1 1
3 17316 1 1 321 ARG C C -5.241 17.355 21.737 1.00 . A A . 321 ARG C 1 1
3 17317 1 1 321 ARG CA C -5.820 16.102 22.277 1.00 . A A . 321 ARG CA 1 1
3 17318 1 1 321 ARG CB C -5.403 15.914 23.746 1.00 . A A . 321 ARG CB 1 1
3 17319 1 1 321 ARG CD C -5.886 14.574 25.894 1.00 . A A . 321 ARG CD 1 1
3 17320 1 1 321 ARG CG C -6.073 14.691 24.379 1.00 . A A . 321 ARG CG 1 1
3 17321 1 1 321 ARG CZ C -7.010 13.200 27.620 1.00 . A A . 321 ARG CZ 1 1
3 17322 1 1 321 ARG H H -4.563 14.466 21.663 1.00 . A A . 321 ARG H 1 1
3 17323 1 1 321 ARG HA H -6.932 16.139 22.203 1.00 . A A . 321 ARG HA 1 1
3 17324 1 1 321 ARG HB2 H -4.294 15.866 23.850 1.00 . A A . 321 ARG HB2 1 1
3 17325 1 1 321 ARG HB3 H -5.596 16.835 24.343 1.00 . A A . 321 ARG HB3 1 1
3 17326 1 1 321 ARG HD2 H -4.816 14.594 26.206 1.00 . A A . 321 ARG HD2 1 1
3 17327 1 1 321 ARG HD3 H -6.212 15.485 26.447 1.00 . A A . 321 ARG HD3 1 1
3 17328 1 1 321 ARG HE H -6.783 12.595 25.652 1.00 . A A . 321 ARG HE 1 1
3 17329 1 1 321 ARG HG2 H -7.157 14.665 24.120 1.00 . A A . 321 ARG HG2 1 1
3 17330 1 1 321 ARG HG3 H -5.733 13.758 23.874 1.00 . A A . 321 ARG HG3 1 1
3 17331 1 1 321 ARG HH11 H -6.265 15.034 28.238 1.00 . A A . 321 ARG HH11 1 1
3 17332 1 1 321 ARG HH12 H -7.066 14.085 29.493 1.00 . A A . 321 ARG HH12 1 1
3 17333 1 1 321 ARG HH21 H -7.859 11.331 27.329 1.00 . A A . 321 ARG HH21 1 1
3 17334 1 1 321 ARG HH22 H -7.979 11.966 28.973 1.00 . A A . 321 ARG HH22 1 1
3 17335 1 1 321 ARG N N -5.309 15.107 21.392 1.00 . A A . 321 ARG N 1 1
3 17336 1 1 321 ARG NE N -6.600 13.339 26.326 1.00 . A A . 321 ARG NE 1 1
3 17337 1 1 321 ARG NH1 N -6.760 14.189 28.526 1.00 . A A . 321 ARG NH1 1 1
3 17338 1 1 321 ARG NH2 N -7.672 12.071 28.006 1.00 . A A . 321 ARG NH2 1 1
3 17339 1 1 321 ARG O O -4.048 17.412 21.484 1.00 . A A . 321 ARG O 1 1
3 17340 1 1 322 CYS C C -4.373 20.101 21.651 1.00 . A A . 322 CYS C 1 1
3 17341 1 1 322 CYS CA C -5.534 19.569 20.880 1.00 . A A . 322 CYS CA 1 1
3 17342 1 1 322 CYS CB C -6.577 20.692 20.749 1.00 . A A . 322 CYS CB 1 1
3 17343 1 1 322 CYS H H -7.017 18.380 21.868 1.00 . A A . 322 CYS H 1 1
3 17344 1 1 322 CYS HA H -5.186 19.278 19.861 1.00 . A A . 322 CYS HA 1 1
3 17345 1 1 322 CYS HB2 H -6.184 21.532 20.130 1.00 . A A . 322 CYS HB2 1 1
3 17346 1 1 322 CYS HB3 H -7.427 20.374 20.101 1.00 . A A . 322 CYS HB3 1 1
3 17347 1 1 322 CYS N N -6.049 18.405 21.546 1.00 . A A . 322 CYS N 1 1
3 17348 1 1 322 CYS O O -3.328 20.409 21.079 1.00 . A A . 322 CYS O 1 1
3 17349 1 1 322 CYS SG S -7.171 21.290 22.359 1.00 . A A . 322 CYS SG 1 1
3 17350 1 1 323 CYS C C -2.502 19.507 23.962 1.00 . A A . 323 CYS C 1 1
3 17351 1 1 323 CYS CA C -3.451 20.642 23.814 1.00 . A A . 323 CYS CA 1 1
3 17352 1 1 323 CYS CB C -3.904 21.045 25.228 1.00 . A A . 323 CYS CB 1 1
3 17353 1 1 323 CYS H H -5.396 19.879 23.411 1.00 . A A . 323 CYS H 1 1
3 17354 1 1 323 CYS HA H -2.940 21.502 23.321 1.00 . A A . 323 CYS HA 1 1
3 17355 1 1 323 CYS HB2 H -4.338 20.174 25.772 1.00 . A A . 323 CYS HB2 1 1
3 17356 1 1 323 CYS HB3 H -3.028 21.251 25.885 1.00 . A A . 323 CYS HB3 1 1
3 17357 1 1 323 CYS N N -4.516 20.169 22.984 1.00 . A A . 323 CYS N 1 1
3 17358 1 1 323 CYS O O -2.639 18.481 23.299 1.00 . A A . 323 CYS O 1 1
3 17359 1 1 323 CYS SG S -5.058 22.451 25.223 1.00 . A A . 323 CYS SG 1 1
3 17360 1 1 324 PRO C C -1.277 17.409 25.555 1.00 . A A . 324 PRO C 1 1
3 17361 1 1 324 PRO CA C -0.587 18.589 24.951 1.00 . A A . 324 PRO CA 1 1
3 17362 1 1 324 PRO CB C 0.583 19.156 25.749 1.00 . A A . 324 PRO CB 1 1
3 17363 1 1 324 PRO CD C -0.815 20.973 24.904 1.00 . A A . 324 PRO CD 1 1
3 17364 1 1 324 PRO CG C 0.636 20.630 25.293 1.00 . A A . 324 PRO CG 1 1
3 17365 1 1 324 PRO HA H -0.192 18.274 23.957 1.00 . A A . 324 PRO HA 1 1
3 17366 1 1 324 PRO HB2 H 0.505 19.014 26.852 1.00 . A A . 324 PRO HB2 1 1
3 17367 1 1 324 PRO HB3 H 1.541 18.598 25.630 1.00 . A A . 324 PRO HB3 1 1
3 17368 1 1 324 PRO HD2 H -1.329 21.650 25.627 1.00 . A A . 324 PRO HD2 1 1
3 17369 1 1 324 PRO HD3 H -0.899 21.645 24.018 1.00 . A A . 324 PRO HD3 1 1
3 17370 1 1 324 PRO HG2 H 1.080 21.323 26.046 1.00 . A A . 324 PRO HG2 1 1
3 17371 1 1 324 PRO HG3 H 1.380 20.829 24.487 1.00 . A A . 324 PRO HG3 1 1
3 17372 1 1 324 PRO N N -1.471 19.688 24.733 1.00 . A A . 324 PRO N 1 1
3 17373 1 1 324 PRO O O -1.589 16.470 24.826 1.00 . A A . 324 PRO O 1 1
3 17374 1 1 325 PHE C C -1.627 15.095 27.197 1.00 . A A . 325 PHE C 1 1
3 17375 1 1 325 PHE CA C -2.268 16.400 27.540 1.00 . A A . 325 PHE CA 1 1
3 17376 1 1 325 PHE CB C -3.765 16.311 27.195 1.00 . A A . 325 PHE CB 1 1
3 17377 1 1 325 PHE CD1 C -4.441 18.709 27.276 1.00 . A A . 325 PHE CD1 1 1
3 17378 1 1 325 PHE CD2 C -5.096 17.285 29.053 1.00 . A A . 325 PHE CD2 1 1
3 17379 1 1 325 PHE CE1 C -5.072 19.766 27.888 1.00 . A A . 325 PHE CE1 1 1
3 17380 1 1 325 PHE CE2 C -5.730 18.339 29.671 1.00 . A A . 325 PHE CE2 1 1
3 17381 1 1 325 PHE CG C -4.446 17.462 27.853 1.00 . A A . 325 PHE CG 1 1
3 17382 1 1 325 PHE CZ C -5.717 19.582 29.087 1.00 . A A . 325 PHE CZ 1 1
3 17383 1 1 325 PHE H H -1.321 18.297 27.400 1.00 . A A . 325 PHE H 1 1
3 17384 1 1 325 PHE HA H -2.170 16.559 28.639 1.00 . A A . 325 PHE HA 1 1
3 17385 1 1 325 PHE HB2 H -3.955 16.264 26.097 1.00 . A A . 325 PHE HB2 1 1
3 17386 1 1 325 PHE HB3 H -4.215 15.328 27.464 1.00 . A A . 325 PHE HB3 1 1
3 17387 1 1 325 PHE HD1 H -3.926 18.863 26.312 1.00 . A A . 325 PHE HD1 1 1
3 17388 1 1 325 PHE HD2 H -5.110 16.289 29.525 1.00 . A A . 325 PHE HD2 1 1
3 17389 1 1 325 PHE HE1 H -5.061 20.763 27.417 1.00 . A A . 325 PHE HE1 1 1
3 17390 1 1 325 PHE HE2 H -6.246 18.185 30.633 1.00 . A A . 325 PHE HE2 1 1
3 17391 1 1 325 PHE HZ H -6.224 20.429 29.579 1.00 . A A . 325 PHE HZ 1 1
3 17392 1 1 325 PHE N N -1.583 17.468 26.869 1.00 . A A . 325 PHE N 1 1
3 17393 1 1 325 PHE O O -2.325 14.122 26.918 1.00 . A A . 325 PHE O 1 1
3 17394 1 1 326 ILE C C 0.660 12.998 28.035 1.00 . A A . 326 ILE C 1 1
3 17395 1 1 326 ILE CA C 0.187 13.709 26.833 1.00 . A A . 326 ILE CA 1 1
3 17396 1 1 326 ILE CB C 1.285 13.684 25.813 1.00 . A A . 326 ILE CB 1 1
3 17397 1 1 326 ILE CD1 C 2.563 11.973 24.360 1.00 . A A . 326 ILE CD1 1 1
3 17398 1 1 326 ILE CG1 C 1.668 12.212 25.568 1.00 . A A . 326 ILE CG1 1 1
3 17399 1 1 326 ILE CG2 C 2.421 14.629 26.245 1.00 . A A . 326 ILE CG2 1 1
3 17400 1 1 326 ILE H H 0.332 15.787 27.422 1.00 . A A . 326 ILE H 1 1
3 17401 1 1 326 ILE HA H -0.675 13.137 26.418 1.00 . A A . 326 ILE HA 1 1
3 17402 1 1 326 ILE HB H 0.865 14.082 24.861 1.00 . A A . 326 ILE HB 1 1
3 17403 1 1 326 ILE HD11 H 2.099 12.408 23.444 1.00 . A A . 326 ILE HD11 1 1
3 17404 1 1 326 ILE HD12 H 2.840 10.908 24.182 1.00 . A A . 326 ILE HD12 1 1
3 17405 1 1 326 ILE HD13 H 3.481 12.602 24.430 1.00 . A A . 326 ILE HD13 1 1
3 17406 1 1 326 ILE HG12 H 2.132 11.778 26.483 1.00 . A A . 326 ILE HG12 1 1
3 17407 1 1 326 ILE HG13 H 0.750 11.584 25.497 1.00 . A A . 326 ILE HG13 1 1
3 17408 1 1 326 ILE HG21 H 2.144 15.694 26.423 1.00 . A A . 326 ILE HG21 1 1
3 17409 1 1 326 ILE HG22 H 3.252 14.577 25.504 1.00 . A A . 326 ILE HG22 1 1
3 17410 1 1 326 ILE HG23 H 2.927 14.218 27.149 1.00 . A A . 326 ILE HG23 1 1
3 17411 1 1 326 ILE N N -0.285 15.007 27.192 1.00 . A A . 326 ILE N 1 1
3 17412 1 1 326 ILE O O 1.858 12.843 28.241 1.00 . A A . 326 ILE O 1 1
3 17413 1 1 327 SER C C 0.492 10.398 29.469 1.00 . A A . 327 SER C 1 1
3 17414 1 1 327 SER CA C 0.054 11.730 29.987 1.00 . A A . 327 SER CA 1 1
3 17415 1 1 327 SER CB C -1.140 11.532 30.939 1.00 . A A . 327 SER CB 1 1
3 17416 1 1 327 SER H H -1.273 12.585 28.568 1.00 . A A . 327 SER H 1 1
3 17417 1 1 327 SER HA H 0.895 12.230 30.521 1.00 . A A . 327 SER HA 1 1
3 17418 1 1 327 SER HB2 H -1.669 12.492 31.142 1.00 . A A . 327 SER HB2 1 1
3 17419 1 1 327 SER HB3 H -1.974 10.980 30.445 1.00 . A A . 327 SER HB3 1 1
3 17420 1 1 327 SER HG H -1.465 10.773 32.727 1.00 . A A . 327 SER HG 1 1
3 17421 1 1 327 SER N N -0.291 12.464 28.816 1.00 . A A . 327 SER N 1 1
3 17422 1 1 327 SER O O 0.989 10.292 28.351 1.00 . A A . 327 SER O 1 1
3 17423 1 1 327 SER OG O -0.729 10.895 32.140 1.00 . A A . 327 SER OG 1 1
3 17424 1 1 328 ALA C C 2.156 7.782 29.727 1.00 . A A . 328 ALA C 1 1
3 17425 1 1 328 ALA CA C 0.677 8.020 29.828 1.00 . A A . 328 ALA CA 1 1
3 17426 1 1 328 ALA CB C 0.056 7.686 28.461 1.00 . A A . 328 ALA CB 1 1
3 17427 1 1 328 ALA H H 0.005 9.477 31.225 1.00 . A A . 328 ALA H 1 1
3 17428 1 1 328 ALA HA H 0.267 7.299 30.572 1.00 . A A . 328 ALA HA 1 1
3 17429 1 1 328 ALA HB1 H -1.049 7.843 28.475 1.00 . A A . 328 ALA HB1 1 1
3 17430 1 1 328 ALA HB2 H 0.310 6.658 28.112 1.00 . A A . 328 ALA HB2 1 1
3 17431 1 1 328 ALA HB3 H 0.336 8.448 27.697 1.00 . A A . 328 ALA HB3 1 1
3 17432 1 1 328 ALA N N 0.351 9.340 30.276 1.00 . A A . 328 ALA N 1 1
3 17433 1 1 328 ALA O O 2.561 6.731 29.237 1.00 . A A . 328 ALA O 1 1
3 17434 1 1 329 GLY C C 5.194 8.922 29.100 1.00 . A A . 329 GLY C 1 1
3 17435 1 1 329 GLY CA C 4.412 8.362 30.249 1.00 . A A . 329 GLY CA 1 1
3 17436 1 1 329 GLY H H 2.683 9.610 30.540 1.00 . A A . 329 GLY H 1 1
3 17437 1 1 329 GLY HA2 H 4.866 8.666 31.221 1.00 . A A . 329 GLY HA2 1 1
3 17438 1 1 329 GLY HA3 H 4.548 7.257 30.318 1.00 . A A . 329 GLY HA3 1 1
3 17439 1 1 329 GLY N N 3.013 8.703 30.211 1.00 . A A . 329 GLY N 1 1
3 17440 1 1 329 GLY O O 6.400 8.692 29.022 1.00 . A A . 329 GLY O 1 1
3 17441 1 1 330 ASP C C 6.076 9.256 26.362 1.00 . A A . 330 ASP C 1 1
3 17442 1 1 330 ASP CA C 5.257 10.277 27.089 1.00 . A A . 330 ASP CA 1 1
3 17443 1 1 330 ASP CB C 6.188 11.425 27.514 1.00 . A A . 330 ASP CB 1 1
3 17444 1 1 330 ASP CG C 5.311 12.612 27.869 1.00 . A A . 330 ASP CG 1 1
3 17445 1 1 330 ASP H H 3.546 9.821 28.278 1.00 . A A . 330 ASP H 1 1
3 17446 1 1 330 ASP HA H 4.504 10.688 26.377 1.00 . A A . 330 ASP HA 1 1
3 17447 1 1 330 ASP HB2 H 6.887 11.138 28.334 1.00 . A A . 330 ASP HB2 1 1
3 17448 1 1 330 ASP HB3 H 6.959 11.667 26.745 1.00 . A A . 330 ASP HB3 1 1
3 17449 1 1 330 ASP N N 4.551 9.675 28.188 1.00 . A A . 330 ASP N 1 1
3 17450 1 1 330 ASP O O 5.968 8.055 26.604 1.00 . A A . 330 ASP O 1 1
3 17451 1 1 330 ASP OD1 O 4.379 12.900 27.074 1.00 . A A . 330 ASP OD1 1 1
3 17452 1 1 330 ASP OD2 O 5.547 13.237 28.936 1.00 . A A . 330 ASP OD2 1 1
3 17453 1 1 331 TYR C C 8.719 8.225 25.562 1.00 . A A . 331 TYR C 1 1
3 17454 1 1 331 TYR CA C 7.751 8.883 24.637 1.00 . A A . 331 TYR CA 1 1
3 17455 1 1 331 TYR CB C 8.575 9.601 23.559 1.00 . A A . 331 TYR CB 1 1
3 17456 1 1 331 TYR CD1 C 8.802 7.678 21.997 1.00 . A A . 331 TYR CD1 1 1
3 17457 1 1 331 TYR CD2 C 10.699 8.339 23.227 1.00 . A A . 331 TYR CD2 1 1
3 17458 1 1 331 TYR CE1 C 9.531 6.678 21.398 1.00 . A A . 331 TYR CE1 1 1
3 17459 1 1 331 TYR CE2 C 11.441 7.344 22.637 1.00 . A A . 331 TYR CE2 1 1
3 17460 1 1 331 TYR CG C 9.376 8.521 22.913 1.00 . A A . 331 TYR CG 1 1
3 17461 1 1 331 TYR CZ C 10.855 6.508 21.718 1.00 . A A . 331 TYR CZ 1 1
3 17462 1 1 331 TYR H H 6.940 10.744 25.253 1.00 . A A . 331 TYR H 1 1
3 17463 1 1 331 TYR HA H 7.124 8.100 24.151 1.00 . A A . 331 TYR HA 1 1
3 17464 1 1 331 TYR HB2 H 7.963 10.202 22.845 1.00 . A A . 331 TYR HB2 1 1
3 17465 1 1 331 TYR HB3 H 9.185 10.451 23.945 1.00 . A A . 331 TYR HB3 1 1
3 17466 1 1 331 TYR HD1 H 7.738 7.803 21.736 1.00 . A A . 331 TYR HD1 1 1
3 17467 1 1 331 TYR HD2 H 11.177 9.003 23.967 1.00 . A A . 331 TYR HD2 1 1
3 17468 1 1 331 TYR HE1 H 9.051 6.012 20.661 1.00 . A A . 331 TYR HE1 1 1
3 17469 1 1 331 TYR HE2 H 12.504 7.216 22.901 1.00 . A A . 331 TYR HE2 1 1
3 17470 1 1 331 TYR HH H 12.525 5.367 21.329 1.00 . A A . 331 TYR HH 1 1
3 17471 1 1 331 TYR N N 6.909 9.737 25.417 1.00 . A A . 331 TYR N 1 1
3 17472 1 1 331 TYR O O 9.133 7.094 25.316 1.00 . A A . 331 TYR O 1 1
3 17473 1 1 331 TYR OH O 11.609 5.484 21.108 1.00 . A A . 331 TYR OH 1 1
3 17474 1 1 332 GLU C C 11.325 8.152 26.873 1.00 . A A . 332 GLU C 1 1
3 17475 1 1 332 GLU CA C 10.079 8.499 27.601 1.00 . A A . 332 GLU CA 1 1
3 17476 1 1 332 GLU CB C 9.641 7.311 28.489 1.00 . A A . 332 GLU CB 1 1
3 17477 1 1 332 GLU CD C 9.047 4.936 28.814 1.00 . A A . 332 GLU CD 1 1
3 17478 1 1 332 GLU CG C 9.477 5.967 27.779 1.00 . A A . 332 GLU CG 1 1
3 17479 1 1 332 GLU H H 8.710 9.873 26.758 1.00 . A A . 332 GLU H 1 1
3 17480 1 1 332 GLU HA H 10.308 9.359 28.274 1.00 . A A . 332 GLU HA 1 1
3 17481 1 1 332 GLU HB2 H 10.344 7.201 29.347 1.00 . A A . 332 GLU HB2 1 1
3 17482 1 1 332 GLU HB3 H 8.701 7.570 29.030 1.00 . A A . 332 GLU HB3 1 1
3 17483 1 1 332 GLU HG2 H 8.781 6.020 26.910 1.00 . A A . 332 GLU HG2 1 1
3 17484 1 1 332 GLU HG3 H 10.391 5.659 27.220 1.00 . A A . 332 GLU HG3 1 1
3 17485 1 1 332 GLU N N 9.119 8.947 26.630 1.00 . A A . 332 GLU N 1 1
3 17486 1 1 332 GLU O O 11.952 7.120 27.100 1.00 . A A . 332 GLU O 1 1
3 17487 1 1 332 GLU OE1 O 9.052 5.276 30.028 1.00 . A A . 332 GLU OE1 1 1
3 17488 1 1 332 GLU OE2 O 8.705 3.794 28.405 1.00 . A A . 332 GLU OE2 1 1
3 17489 1 1 333 GLY C C 12.726 10.187 24.290 1.00 . A A . 333 GLY C 1 1
3 17490 1 1 333 GLY CA C 12.850 8.980 25.136 1.00 . A A . 333 GLY CA 1 1
3 17491 1 1 333 GLY H H 11.110 9.895 25.870 1.00 . A A . 333 GLY H 1 1
3 17492 1 1 333 GLY HA2 H 13.817 8.888 25.682 1.00 . A A . 333 GLY HA2 1 1
3 17493 1 1 333 GLY HA3 H 12.949 8.022 24.575 1.00 . A A . 333 GLY HA3 1 1
3 17494 1 1 333 GLY N N 11.698 9.068 25.970 1.00 . A A . 333 GLY N 1 1
3 17495 1 1 333 GLY O O 12.385 11.264 24.778 1.00 . A A . 333 GLY O 1 1
3 17496 1 1 334 LEU C C 11.368 11.199 21.787 1.00 . A A . 334 LEU C 1 1
3 17497 1 1 334 LEU CA C 12.792 11.225 22.212 1.00 . A A . 334 LEU CA 1 1
3 17498 1 1 334 LEU CB C 13.654 11.266 20.940 1.00 . A A . 334 LEU CB 1 1
3 17499 1 1 334 LEU CD1 C 15.992 11.377 19.946 1.00 . A A . 334 LEU CD1 1 1
3 17500 1 1 334 LEU CD2 C 15.564 12.184 22.345 1.00 . A A . 334 LEU CD2 1 1
3 17501 1 1 334 LEU CG C 15.165 11.204 21.231 1.00 . A A . 334 LEU CG 1 1
3 17502 1 1 334 LEU H H 13.312 9.175 22.579 1.00 . A A . 334 LEU H 1 1
3 17503 1 1 334 LEU HA H 12.987 12.130 22.834 1.00 . A A . 334 LEU HA 1 1
3 17504 1 1 334 LEU HB2 H 13.353 10.462 20.230 1.00 . A A . 334 LEU HB2 1 1
3 17505 1 1 334 LEU HB3 H 13.405 12.160 20.321 1.00 . A A . 334 LEU HB3 1 1
3 17506 1 1 334 LEU HD11 H 17.085 11.332 20.157 1.00 . A A . 334 LEU HD11 1 1
3 17507 1 1 334 LEU HD12 H 15.718 12.314 19.407 1.00 . A A . 334 LEU HD12 1 1
3 17508 1 1 334 LEU HD13 H 15.695 10.637 19.167 1.00 . A A . 334 LEU HD13 1 1
3 17509 1 1 334 LEU HD21 H 15.236 13.224 22.110 1.00 . A A . 334 LEU HD21 1 1
3 17510 1 1 334 LEU HD22 H 16.658 12.139 22.555 1.00 . A A . 334 LEU HD22 1 1
3 17511 1 1 334 LEU HD23 H 14.964 12.018 23.269 1.00 . A A . 334 LEU HD23 1 1
3 17512 1 1 334 LEU HG H 15.377 10.179 21.614 1.00 . A A . 334 LEU HG 1 1
3 17513 1 1 334 LEU N N 12.991 10.053 22.986 1.00 . A A . 334 LEU N 1 1
3 17514 1 1 334 LEU O O 11.007 10.515 20.833 1.00 . A A . 334 LEU O 1 1
3 17515 1 1 335 GLU C C 9.619 12.930 20.831 1.00 . A A . 335 GLU C 1 1
3 17516 1 1 335 GLU CA C 9.209 12.069 21.947 1.00 . A A . 335 GLU CA 1 1
3 17517 1 1 335 GLU CB C 8.182 12.675 22.915 1.00 . A A . 335 GLU CB 1 1
3 17518 1 1 335 GLU CD C 9.422 12.634 25.049 1.00 . A A . 335 GLU CD 1 1
3 17519 1 1 335 GLU CG C 8.817 13.546 23.990 1.00 . A A . 335 GLU CG 1 1
3 17520 1 1 335 GLU H H 10.723 12.250 23.461 1.00 . A A . 335 GLU H 1 1
3 17521 1 1 335 GLU HA H 8.831 11.096 21.555 1.00 . A A . 335 GLU HA 1 1
3 17522 1 1 335 GLU HB2 H 7.397 13.239 22.359 1.00 . A A . 335 GLU HB2 1 1
3 17523 1 1 335 GLU HB3 H 7.548 11.879 23.371 1.00 . A A . 335 GLU HB3 1 1
3 17524 1 1 335 GLU HG2 H 9.556 14.270 23.574 1.00 . A A . 335 GLU HG2 1 1
3 17525 1 1 335 GLU HG3 H 8.103 14.287 24.419 1.00 . A A . 335 GLU HG3 1 1
3 17526 1 1 335 GLU N N 10.488 11.887 22.537 1.00 . A A . 335 GLU N 1 1
3 17527 1 1 335 GLU O O 9.202 12.732 19.695 1.00 . A A . 335 GLU O 1 1
3 17528 1 1 335 GLU OE1 O 8.736 11.654 25.447 1.00 . A A . 335 GLU OE1 1 1
3 17529 1 1 335 GLU OE2 O 10.576 12.906 25.473 1.00 . A A . 335 GLU OE2 1 1
3 17530 1 1 336 MET C C 12.717 14.494 20.959 1.00 . A A . 336 MET C 1 1
3 17531 1 1 336 MET CA C 11.357 14.695 20.379 1.00 . A A . 336 MET CA 1 1
3 17532 1 1 336 MET CB C 11.102 16.189 20.567 1.00 . A A . 336 MET CB 1 1
3 17533 1 1 336 MET CE C 12.842 19.468 18.772 1.00 . A A . 336 MET CE 1 1
3 17534 1 1 336 MET CG C 11.986 17.092 19.706 1.00 . A A . 336 MET CG 1 1
3 17535 1 1 336 MET H H 10.715 13.914 22.196 1.00 . A A . 336 MET H 1 1
3 17536 1 1 336 MET HA H 11.320 14.401 19.304 1.00 . A A . 336 MET HA 1 1
3 17537 1 1 336 MET HB2 H 10.025 16.424 20.400 1.00 . A A . 336 MET HB2 1 1
3 17538 1 1 336 MET HB3 H 11.193 16.467 21.643 1.00 . A A . 336 MET HB3 1 1
3 17539 1 1 336 MET HE1 H 13.821 19.008 18.501 1.00 . A A . 336 MET HE1 1 1
3 17540 1 1 336 MET HE2 H 12.845 20.534 19.100 1.00 . A A . 336 MET HE2 1 1
3 17541 1 1 336 MET HE3 H 12.397 19.236 17.775 1.00 . A A . 336 MET HE3 1 1
3 17542 1 1 336 MET HG2 H 13.025 16.693 19.654 1.00 . A A . 336 MET HG2 1 1
3 17543 1 1 336 MET HG3 H 11.701 17.012 18.631 1.00 . A A . 336 MET HG3 1 1
3 17544 1 1 336 MET N N 10.555 13.834 21.192 1.00 . A A . 336 MET N 1 1
3 17545 1 1 336 MET O O 12.841 13.966 22.062 1.00 . A A . 336 MET O 1 1
3 17546 1 1 336 MET SD S 11.991 18.830 20.241 1.00 . A A . 336 MET SD 1 1
3 17547 1 1 337 LYS C C 15.119 15.505 22.105 1.00 . A A . 337 LYS C 1 1
3 17548 1 1 337 LYS CA C 15.061 14.683 20.859 1.00 . A A . 337 LYS CA 1 1
3 17549 1 1 337 LYS CB C 16.255 15.139 20.006 1.00 . A A . 337 LYS CB 1 1
3 17550 1 1 337 LYS CD C 18.831 15.217 19.913 1.00 . A A . 337 LYS CD 1 1
3 17551 1 1 337 LYS CE C 20.112 15.196 20.748 1.00 . A A . 337 LYS CE 1 1
3 17552 1 1 337 LYS CG C 17.580 14.930 20.742 1.00 . A A . 337 LYS CG 1 1
3 17553 1 1 337 LYS H H 13.692 15.300 19.317 1.00 . A A . 337 LYS H 1 1
3 17554 1 1 337 LYS HA H 15.181 13.605 21.120 1.00 . A A . 337 LYS HA 1 1
3 17555 1 1 337 LYS HB2 H 16.258 14.640 19.009 1.00 . A A . 337 LYS HB2 1 1
3 17556 1 1 337 LYS HB3 H 16.136 16.195 19.669 1.00 . A A . 337 LYS HB3 1 1
3 17557 1 1 337 LYS HD2 H 18.907 14.517 19.047 1.00 . A A . 337 LYS HD2 1 1
3 17558 1 1 337 LYS HD3 H 18.731 16.179 19.358 1.00 . A A . 337 LYS HD3 1 1
3 17559 1 1 337 LYS HE2 H 20.050 15.882 21.624 1.00 . A A . 337 LYS HE2 1 1
3 17560 1 1 337 LYS HE3 H 20.233 14.235 21.301 1.00 . A A . 337 LYS HE3 1 1
3 17561 1 1 337 LYS HG2 H 17.596 15.529 21.683 1.00 . A A . 337 LYS HG2 1 1
3 17562 1 1 337 LYS HG3 H 17.626 13.900 21.167 1.00 . A A . 337 LYS HG3 1 1
3 17563 1 1 337 LYS HZ1 H 21.342 14.866 19.093 1.00 . A A . 337 LYS HZ1 1 1
3 17564 1 1 337 LYS HZ2 H 22.138 15.480 20.452 1.00 . A A . 337 LYS HZ2 1 1
3 17565 1 1 337 LYS HZ3 H 21.173 16.374 19.390 1.00 . A A . 337 LYS HZ3 1 1
3 17566 1 1 337 LYS N N 13.785 14.884 20.244 1.00 . A A . 337 LYS N 1 1
3 17567 1 1 337 LYS NZ N 21.284 15.494 19.895 1.00 . A A . 337 LYS NZ 1 1
3 17568 1 1 337 LYS O O 15.475 15.008 23.172 1.00 . A A . 337 LYS O 1 1
3 17569 1 1 338 SER C C 13.993 17.149 24.232 1.00 . A A . 338 SER C 1 1
3 17570 1 1 338 SER CA C 14.849 17.669 23.129 1.00 . A A . 338 SER CA 1 1
3 17571 1 1 338 SER CB C 14.374 19.097 22.810 1.00 . A A . 338 SER CB 1 1
3 17572 1 1 338 SER H H 14.381 17.147 21.114 1.00 . A A . 338 SER H 1 1
3 17573 1 1 338 SER HA H 15.910 17.702 23.470 1.00 . A A . 338 SER HA 1 1
3 17574 1 1 338 SER HB2 H 14.908 19.528 21.931 1.00 . A A . 338 SER HB2 1 1
3 17575 1 1 338 SER HB3 H 13.339 19.110 22.396 1.00 . A A . 338 SER HB3 1 1
3 17576 1 1 338 SER HG H 14.203 20.804 23.764 1.00 . A A . 338 SER HG 1 1
3 17577 1 1 338 SER N N 14.743 16.793 22.000 1.00 . A A . 338 SER N 1 1
3 17578 1 1 338 SER O O 14.484 16.764 25.292 1.00 . A A . 338 SER O 1 1
3 17579 1 1 338 SER OG O 14.496 19.922 23.961 1.00 . A A . 338 SER OG 1 1
3 17580 1 1 339 THR C C 10.561 16.213 24.200 1.00 . A A . 339 THR C 1 1
3 17581 1 1 339 THR CA C 11.747 16.662 24.989 1.00 . A A . 339 THR CA 1 1
3 17582 1 1 339 THR CB C 11.319 17.759 25.925 1.00 . A A . 339 THR CB 1 1
3 17583 1 1 339 THR CG2 C 10.486 17.149 27.068 1.00 . A A . 339 THR CG2 1 1
3 17584 1 1 339 THR H H 12.318 17.406 23.085 1.00 . A A . 339 THR H 1 1
3 17585 1 1 339 THR HA H 12.177 15.808 25.563 1.00 . A A . 339 THR HA 1 1
3 17586 1 1 339 THR HB H 10.713 18.515 25.374 1.00 . A A . 339 THR HB 1 1
3 17587 1 1 339 THR HG1 H 12.199 19.070 27.078 1.00 . A A . 339 THR HG1 1 1
3 17588 1 1 339 THR HG21 H 11.078 16.452 27.705 1.00 . A A . 339 THR HG21 1 1
3 17589 1 1 339 THR HG22 H 9.584 16.664 26.628 1.00 . A A . 339 THR HG22 1 1
3 17590 1 1 339 THR HG23 H 10.229 17.895 27.856 1.00 . A A . 339 THR HG23 1 1
3 17591 1 1 339 THR N N 12.670 17.110 23.995 1.00 . A A . 339 THR N 1 1
3 17592 1 1 339 THR O O 10.701 15.406 23.283 1.00 . A A . 339 THR O 1 1
3 17593 1 1 339 THR OG1 O 12.469 18.377 26.487 1.00 . A A . 339 THR OG1 1 1
3 17594 1 1 340 ARG C C 8.461 16.841 22.380 1.00 . A A . 340 ARG C 1 1
3 17595 1 1 340 ARG CA C 8.194 16.392 23.770 1.00 . A A . 340 ARG CA 1 1
3 17596 1 1 340 ARG CB C 6.909 17.077 24.268 1.00 . A A . 340 ARG CB 1 1
3 17597 1 1 340 ARG CD C 5.171 17.238 26.151 1.00 . A A . 340 ARG CD 1 1
3 17598 1 1 340 ARG CG C 6.450 16.571 25.638 1.00 . A A . 340 ARG CG 1 1
3 17599 1 1 340 ARG CZ C 4.340 17.398 28.477 1.00 . A A . 340 ARG CZ 1 1
3 17600 1 1 340 ARG H H 9.287 17.384 25.306 1.00 . A A . 340 ARG H 1 1
3 17601 1 1 340 ARG HA H 8.055 15.286 23.784 1.00 . A A . 340 ARG HA 1 1
3 17602 1 1 340 ARG HB2 H 7.025 18.186 24.273 1.00 . A A . 340 ARG HB2 1 1
3 17603 1 1 340 ARG HB3 H 6.091 16.981 23.516 1.00 . A A . 340 ARG HB3 1 1
3 17604 1 1 340 ARG HD2 H 5.244 18.350 26.189 1.00 . A A . 340 ARG HD2 1 1
3 17605 1 1 340 ARG HD3 H 4.325 17.173 25.428 1.00 . A A . 340 ARG HD3 1 1
3 17606 1 1 340 ARG HE H 5.024 15.635 27.629 1.00 . A A . 340 ARG HE 1 1
3 17607 1 1 340 ARG HG2 H 6.337 15.462 25.629 1.00 . A A . 340 ARG HG2 1 1
3 17608 1 1 340 ARG HG3 H 7.270 16.669 26.387 1.00 . A A . 340 ARG HG3 1 1
3 17609 1 1 340 ARG HH11 H 4.360 19.155 27.376 1.00 . A A . 340 ARG HH11 1 1
3 17610 1 1 340 ARG HH12 H 3.748 19.308 29.027 1.00 . A A . 340 ARG HH12 1 1
3 17611 1 1 340 ARG HH21 H 4.192 15.838 29.832 1.00 . A A . 340 ARG HH21 1 1
3 17612 1 1 340 ARG HH22 H 3.652 17.409 30.432 1.00 . A A . 340 ARG HH22 1 1
3 17613 1 1 340 ARG N N 9.362 16.737 24.521 1.00 . A A . 340 ARG N 1 1
3 17614 1 1 340 ARG NE N 4.855 16.629 27.473 1.00 . A A . 340 ARG NE 1 1
3 17615 1 1 340 ARG NH1 N 4.133 18.733 28.277 1.00 . A A . 340 ARG NH1 1 1
3 17616 1 1 340 ARG NH2 N 4.037 16.835 29.682 1.00 . A A . 340 ARG NH2 1 1
3 17617 1 1 340 ARG O O 9.399 17.599 22.155 1.00 . A A . 340 ARG O 1 1
3 17618 1 1 341 TYR C C 6.576 17.090 19.492 1.00 . A A . 341 TYR C 1 1
3 17619 1 1 341 TYR CA C 7.922 16.800 20.061 1.00 . A A . 341 TYR CA 1 1
3 17620 1 1 341 TYR CB C 8.572 15.785 19.118 1.00 . A A . 341 TYR CB 1 1
3 17621 1 1 341 TYR CD1 C 6.820 14.042 19.641 1.00 . A A . 341 TYR CD1 1 1
3 17622 1 1 341 TYR CD2 C 7.551 14.321 17.409 1.00 . A A . 341 TYR CD2 1 1
3 17623 1 1 341 TYR CE1 C 5.976 13.027 19.247 1.00 . A A . 341 TYR CE1 1 1
3 17624 1 1 341 TYR CE2 C 6.715 13.307 17.017 1.00 . A A . 341 TYR CE2 1 1
3 17625 1 1 341 TYR CG C 7.625 14.696 18.727 1.00 . A A . 341 TYR CG 1 1
3 17626 1 1 341 TYR CZ C 5.927 12.656 17.926 1.00 . A A . 341 TYR CZ 1 1
3 17627 1 1 341 TYR H H 7.034 15.581 21.582 1.00 . A A . 341 TYR H 1 1
3 17628 1 1 341 TYR HA H 8.531 17.735 20.090 1.00 . A A . 341 TYR HA 1 1
3 17629 1 1 341 TYR HB2 H 9.005 16.286 18.221 1.00 . A A . 341 TYR HB2 1 1
3 17630 1 1 341 TYR HB3 H 9.508 15.368 19.556 1.00 . A A . 341 TYR HB3 1 1
3 17631 1 1 341 TYR HD1 H 6.854 14.338 20.703 1.00 . A A . 341 TYR HD1 1 1
3 17632 1 1 341 TYR HD2 H 8.169 14.840 16.657 1.00 . A A . 341 TYR HD2 1 1
3 17633 1 1 341 TYR HE1 H 5.342 12.514 19.991 1.00 . A A . 341 TYR HE1 1 1
3 17634 1 1 341 TYR HE2 H 6.677 13.012 15.955 1.00 . A A . 341 TYR HE2 1 1
3 17635 1 1 341 TYR HH H 4.536 11.166 18.109 1.00 . A A . 341 TYR HH 1 1
3 17636 1 1 341 TYR N N 7.720 16.311 21.390 1.00 . A A . 341 TYR N 1 1
3 17637 1 1 341 TYR O O 5.590 16.462 19.864 1.00 . A A . 341 TYR O 1 1
3 17638 1 1 341 TYR OH O 5.083 11.618 17.478 1.00 . A A . 341 TYR OH 1 1
3 17639 1 1 342 LEU C C 5.612 19.565 17.016 1.00 . A A . 342 LEU C 1 1
3 17640 1 1 342 LEU CA C 5.264 18.441 17.948 1.00 . A A . 342 LEU CA 1 1
3 17641 1 1 342 LEU CB C 4.171 18.925 18.941 1.00 . A A . 342 LEU CB 1 1
3 17642 1 1 342 LEU CD1 C 2.051 18.140 17.721 1.00 . A A . 342 LEU CD1 1 1
3 17643 1 1 342 LEU CD2 C 1.954 20.139 19.314 1.00 . A A . 342 LEU CD2 1 1
3 17644 1 1 342 LEU CG C 2.803 19.325 18.329 1.00 . A A . 342 LEU CG 1 1
3 17645 1 1 342 LEU H H 7.339 18.619 18.374 1.00 . A A . 342 LEU H 1 1
3 17646 1 1 342 LEU HA H 4.884 17.570 17.364 1.00 . A A . 342 LEU HA 1 1
3 17647 1 1 342 LEU HB2 H 4.016 18.155 19.732 1.00 . A A . 342 LEU HB2 1 1
3 17648 1 1 342 LEU HB3 H 4.569 19.768 19.553 1.00 . A A . 342 LEU HB3 1 1
3 17649 1 1 342 LEU HD11 H 1.068 18.427 17.281 1.00 . A A . 342 LEU HD11 1 1
3 17650 1 1 342 LEU HD12 H 1.928 17.321 18.467 1.00 . A A . 342 LEU HD12 1 1
3 17651 1 1 342 LEU HD13 H 2.682 17.610 16.970 1.00 . A A . 342 LEU HD13 1 1
3 17652 1 1 342 LEU HD21 H 1.824 19.598 20.281 1.00 . A A . 342 LEU HD21 1 1
3 17653 1 1 342 LEU HD22 H 0.971 20.426 18.874 1.00 . A A . 342 LEU HD22 1 1
3 17654 1 1 342 LEU HD23 H 2.509 21.031 19.686 1.00 . A A . 342 LEU HD23 1 1
3 17655 1 1 342 LEU HG H 3.034 20.011 17.481 1.00 . A A . 342 LEU HG 1 1
3 17656 1 1 342 LEU N N 6.496 18.090 18.598 1.00 . A A . 342 LEU N 1 1
3 17657 1 1 342 LEU O O 6.787 19.833 16.779 1.00 . A A . 342 LEU O 1 1
3 17658 1 1 343 GLN C C 5.371 22.411 16.529 1.00 . A A . 343 GLN C 1 1
3 17659 1 1 343 GLN CA C 4.889 21.364 15.590 1.00 . A A . 343 GLN CA 1 1
3 17660 1 1 343 GLN CB C 3.637 21.921 14.890 1.00 . A A . 343 GLN CB 1 1
3 17661 1 1 343 GLN CD C 2.598 23.597 13.402 1.00 . A A . 343 GLN CD 1 1
3 17662 1 1 343 GLN CG C 3.913 23.154 14.028 1.00 . A A . 343 GLN CG 1 1
3 17663 1 1 343 GLN H H 3.651 19.876 16.485 1.00 . A A . 343 GLN H 1 1
3 17664 1 1 343 GLN HA H 5.678 21.130 14.838 1.00 . A A . 343 GLN HA 1 1
3 17665 1 1 343 GLN HB2 H 3.135 21.127 14.291 1.00 . A A . 343 GLN HB2 1 1
3 17666 1 1 343 GLN HB3 H 2.832 22.132 15.632 1.00 . A A . 343 GLN HB3 1 1
3 17667 1 1 343 GLN HE21 H 3.533 25.107 12.294 1.00 . A A . 343 GLN HE21 1 1
3 17668 1 1 343 GLN HE22 H 1.777 24.936 12.110 1.00 . A A . 343 GLN HE22 1 1
3 17669 1 1 343 GLN HG2 H 4.418 23.972 14.593 1.00 . A A . 343 GLN HG2 1 1
3 17670 1 1 343 GLN HG3 H 4.714 22.980 13.271 1.00 . A A . 343 GLN HG3 1 1
3 17671 1 1 343 GLN N N 4.610 20.210 16.390 1.00 . A A . 343 GLN N 1 1
3 17672 1 1 343 GLN NE2 N 2.658 24.639 12.530 1.00 . A A . 343 GLN NE2 1 1
3 17673 1 1 343 GLN O O 6.350 23.110 16.272 1.00 . A A . 343 GLN O 1 1
3 17674 1 1 343 GLN OE1 O 1.542 23.033 13.685 1.00 . A A . 343 GLN OE1 1 1
3 17675 1 1 344 THR C C 4.936 22.594 19.948 1.00 . A A . 344 THR C 1 1
3 17676 1 1 344 THR CA C 4.977 23.433 18.720 1.00 . A A . 344 THR CA 1 1
3 17677 1 1 344 THR CB C 3.957 24.529 18.853 1.00 . A A . 344 THR CB 1 1
3 17678 1 1 344 THR CG2 C 2.606 23.915 19.265 1.00 . A A . 344 THR CG2 1 1
3 17679 1 1 344 THR H H 3.879 21.883 17.805 1.00 . A A . 344 THR H 1 1
3 17680 1 1 344 THR HA H 5.996 23.864 18.576 1.00 . A A . 344 THR HA 1 1
3 17681 1 1 344 THR HB H 3.837 25.031 17.865 1.00 . A A . 344 THR HB 1 1
3 17682 1 1 344 THR HG1 H 5.215 25.869 19.553 1.00 . A A . 344 THR HG1 1 1
3 17683 1 1 344 THR HG21 H 2.643 23.488 20.294 1.00 . A A . 344 THR HG21 1 1
3 17684 1 1 344 THR HG22 H 2.273 23.160 18.516 1.00 . A A . 344 THR HG22 1 1
3 17685 1 1 344 THR HG23 H 1.831 24.699 19.437 1.00 . A A . 344 THR HG23 1 1
3 17686 1 1 344 THR N N 4.674 22.509 17.674 1.00 . A A . 344 THR N 1 1
3 17687 1 1 344 THR O O 5.220 21.400 19.894 1.00 . A A . 344 THR O 1 1
3 17688 1 1 344 THR OG1 O 4.382 25.490 19.807 1.00 . A A . 344 THR OG1 1 1
3 17689 1 1 345 GLN C C 5.957 21.873 22.537 1.00 . A A . 345 GLN C 1 1
3 17690 1 1 345 GLN CA C 4.574 22.342 22.266 1.00 . A A . 345 GLN CA 1 1
3 17691 1 1 345 GLN CB C 3.692 21.085 22.149 1.00 . A A . 345 GLN CB 1 1
3 17692 1 1 345 GLN CD C 1.497 19.989 22.214 1.00 . A A . 345 GLN CD 1 1
3 17693 1 1 345 GLN CG C 2.186 21.346 22.122 1.00 . A A . 345 GLN CG 1 1
3 17694 1 1 345 GLN H H 4.413 24.176 21.166 1.00 . A A . 345 GLN H 1 1
3 17695 1 1 345 GLN HA H 4.224 22.948 23.135 1.00 . A A . 345 GLN HA 1 1
3 17696 1 1 345 GLN HB2 H 3.993 20.486 21.258 1.00 . A A . 345 GLN HB2 1 1
3 17697 1 1 345 GLN HB3 H 3.942 20.364 22.962 1.00 . A A . 345 GLN HB3 1 1
3 17698 1 1 345 GLN HE21 H -0.407 20.862 22.256 1.00 . A A . 345 GLN HE21 1 1
3 17699 1 1 345 GLN HE22 H -0.324 19.092 22.330 1.00 . A A . 345 GLN HE22 1 1
3 17700 1 1 345 GLN HG2 H 1.852 22.061 22.910 1.00 . A A . 345 GLN HG2 1 1
3 17701 1 1 345 GLN HG3 H 1.861 21.945 21.240 1.00 . A A . 345 GLN HG3 1 1
3 17702 1 1 345 GLN N N 4.616 23.178 21.110 1.00 . A A . 345 GLN N 1 1
3 17703 1 1 345 GLN NE2 N 0.138 19.999 22.269 1.00 . A A . 345 GLN NE2 1 1
3 17704 1 1 345 GLN O O 6.887 22.660 22.710 1.00 . A A . 345 GLN O 1 1
3 17705 1 1 345 GLN OE1 O 2.154 18.949 22.229 1.00 . A A . 345 GLN OE1 1 1
3 17706 1 1 346 GLY C C 8.379 20.081 21.917 1.00 . A A . 346 GLY C 1 1
3 17707 1 1 346 GLY CA C 7.306 19.873 22.941 1.00 . A A . 346 GLY CA 1 1
3 17708 1 1 346 GLY H H 5.268 19.965 22.417 1.00 . A A . 346 GLY H 1 1
3 17709 1 1 346 GLY HA2 H 7.660 20.171 23.955 1.00 . A A . 346 GLY HA2 1 1
3 17710 1 1 346 GLY HA3 H 7.131 18.787 23.120 1.00 . A A . 346 GLY HA3 1 1
3 17711 1 1 346 GLY N N 6.089 20.538 22.610 1.00 . A A . 346 GLY N 1 1
3 17712 1 1 346 GLY O O 9.551 20.147 22.278 1.00 . A A . 346 GLY O 1 1
3 17713 1 1 347 SER C C 9.802 21.497 19.707 1.00 . A A . 347 SER C 1 1
3 17714 1 1 347 SER CA C 9.248 20.123 19.780 1.00 . A A . 347 SER CA 1 1
3 17715 1 1 347 SER CB C 9.019 19.640 18.341 1.00 . A A . 347 SER CB 1 1
3 17716 1 1 347 SER H H 7.124 20.151 20.248 1.00 . A A . 347 SER H 1 1
3 17717 1 1 347 SER HA H 10.012 19.462 20.253 1.00 . A A . 347 SER HA 1 1
3 17718 1 1 347 SER HB2 H 8.555 18.627 18.308 1.00 . A A . 347 SER HB2 1 1
3 17719 1 1 347 SER HB3 H 8.205 20.209 17.834 1.00 . A A . 347 SER HB3 1 1
3 17720 1 1 347 SER HG H 10.095 19.392 16.720 1.00 . A A . 347 SER HG 1 1
3 17721 1 1 347 SER N N 8.077 20.122 20.610 1.00 . A A . 347 SER N 1 1
3 17722 1 1 347 SER O O 9.352 22.319 18.911 1.00 . A A . 347 SER O 1 1
3 17723 1 1 347 SER OG O 10.236 19.690 17.610 1.00 . A A . 347 SER OG 1 1
3 17724 1 1 348 VAL C C 12.226 23.298 19.342 1.00 . A A . 348 VAL C 1 1
3 17725 1 1 348 VAL CA C 11.460 23.035 20.593 1.00 . A A . 348 VAL CA 1 1
3 17726 1 1 348 VAL CB C 12.408 23.182 21.746 1.00 . A A . 348 VAL CB 1 1
3 17727 1 1 348 VAL CG1 C 13.063 24.571 21.669 1.00 . A A . 348 VAL CG1 1 1
3 17728 1 1 348 VAL CG2 C 11.633 22.926 23.049 1.00 . A A . 348 VAL CG2 1 1
3 17729 1 1 348 VAL H H 11.244 20.979 21.066 1.00 . A A . 348 VAL H 1 1
3 17730 1 1 348 VAL HA H 10.655 23.799 20.690 1.00 . A A . 348 VAL HA 1 1
3 17731 1 1 348 VAL HB H 13.205 22.408 21.649 1.00 . A A . 348 VAL HB 1 1
3 17732 1 1 348 VAL HG11 H 13.768 24.680 22.526 1.00 . A A . 348 VAL HG11 1 1
3 17733 1 1 348 VAL HG12 H 12.313 25.395 21.625 1.00 . A A . 348 VAL HG12 1 1
3 17734 1 1 348 VAL HG13 H 13.554 24.759 20.686 1.00 . A A . 348 VAL HG13 1 1
3 17735 1 1 348 VAL HG21 H 10.735 23.579 23.148 1.00 . A A . 348 VAL HG21 1 1
3 17736 1 1 348 VAL HG22 H 12.338 23.035 23.906 1.00 . A A . 348 VAL HG22 1 1
3 17737 1 1 348 VAL HG23 H 11.108 21.942 23.049 1.00 . A A . 348 VAL HG23 1 1
3 17738 1 1 348 VAL N N 10.860 21.740 20.506 1.00 . A A . 348 VAL N 1 1
3 17739 1 1 348 VAL O O 12.808 22.396 18.741 1.00 . A A . 348 VAL O 1 1
3 17740 1 1 349 TYR C C 14.350 24.648 17.897 1.00 . A A . 349 TYR C 1 1
3 17741 1 1 349 TYR CA C 12.913 25.010 17.749 1.00 . A A . 349 TYR CA 1 1
3 17742 1 1 349 TYR CB C 12.815 26.528 17.517 1.00 . A A . 349 TYR CB 1 1
3 17743 1 1 349 TYR CD1 C 14.734 27.439 18.827 1.00 . A A . 349 TYR CD1 1 1
3 17744 1 1 349 TYR CD2 C 12.558 27.581 19.755 1.00 . A A . 349 TYR CD2 1 1
3 17745 1 1 349 TYR CE1 C 15.252 28.054 19.943 1.00 . A A . 349 TYR CE1 1 1
3 17746 1 1 349 TYR CE2 C 13.070 28.196 20.873 1.00 . A A . 349 TYR CE2 1 1
3 17747 1 1 349 TYR CG C 13.383 27.198 18.723 1.00 . A A . 349 TYR CG 1 1
3 17748 1 1 349 TYR CZ C 14.420 28.434 20.967 1.00 . A A . 349 TYR CZ 1 1
3 17749 1 1 349 TYR H H 11.719 25.269 19.477 1.00 . A A . 349 TYR H 1 1
3 17750 1 1 349 TYR HA H 12.491 24.477 16.864 1.00 . A A . 349 TYR HA 1 1
3 17751 1 1 349 TYR HB2 H 13.299 26.857 16.567 1.00 . A A . 349 TYR HB2 1 1
3 17752 1 1 349 TYR HB3 H 11.780 26.868 17.277 1.00 . A A . 349 TYR HB3 1 1
3 17753 1 1 349 TYR HD1 H 15.407 27.136 18.007 1.00 . A A . 349 TYR HD1 1 1
3 17754 1 1 349 TYR HD2 H 11.474 27.392 19.685 1.00 . A A . 349 TYR HD2 1 1
3 17755 1 1 349 TYR HE1 H 16.337 28.242 20.016 1.00 . A A . 349 TYR HE1 1 1
3 17756 1 1 349 TYR HE2 H 12.399 28.498 21.694 1.00 . A A . 349 TYR HE2 1 1
3 17757 1 1 349 TYR HH H 14.372 29.329 22.822 1.00 . A A . 349 TYR HH 1 1
3 17758 1 1 349 TYR N N 12.228 24.577 18.927 1.00 . A A . 349 TYR N 1 1
3 17759 1 1 349 TYR O O 14.905 24.703 18.994 1.00 . A A . 349 TYR O 1 1
3 17760 1 1 349 TYR OH O 14.948 29.066 22.114 1.00 . A A . 349 TYR OH 1 1
3 17761 1 1 350 LYS C C 16.586 22.860 17.866 1.00 . A A . 350 LYS C 1 1
3 17762 1 1 350 LYS CA C 16.357 23.856 16.780 1.00 . A A . 350 LYS CA 1 1
3 17763 1 1 350 LYS CB C 17.351 25.021 16.949 1.00 . A A . 350 LYS CB 1 1
3 17764 1 1 350 LYS CD C 18.256 27.202 15.943 1.00 . A A . 350 LYS CD 1 1
3 17765 1 1 350 LYS CE C 17.565 28.261 16.805 1.00 . A A . 350 LYS CE 1 1
3 17766 1 1 350 LYS CG C 17.423 25.938 15.725 1.00 . A A . 350 LYS CG 1 1
3 17767 1 1 350 LYS H H 14.463 24.231 15.896 1.00 . A A . 350 LYS H 1 1
3 17768 1 1 350 LYS HA H 16.574 23.358 15.807 1.00 . A A . 350 LYS HA 1 1
3 17769 1 1 350 LYS HB2 H 17.121 25.606 17.869 1.00 . A A . 350 LYS HB2 1 1
3 17770 1 1 350 LYS HB3 H 18.363 24.641 17.220 1.00 . A A . 350 LYS HB3 1 1
3 17771 1 1 350 LYS HD2 H 19.255 26.945 16.365 1.00 . A A . 350 LYS HD2 1 1
3 17772 1 1 350 LYS HD3 H 18.570 27.637 14.966 1.00 . A A . 350 LYS HD3 1 1
3 17773 1 1 350 LYS HE2 H 16.562 28.538 16.404 1.00 . A A . 350 LYS HE2 1 1
3 17774 1 1 350 LYS HE3 H 17.238 27.852 17.789 1.00 . A A . 350 LYS HE3 1 1
3 17775 1 1 350 LYS HG2 H 17.791 25.375 14.836 1.00 . A A . 350 LYS HG2 1 1
3 17776 1 1 350 LYS HG3 H 16.399 26.200 15.371 1.00 . A A . 350 LYS HG3 1 1
3 17777 1 1 350 LYS HZ1 H 19.366 29.184 17.324 1.00 . A A . 350 LYS HZ1 1 1
3 17778 1 1 350 LYS HZ2 H 17.988 30.145 17.532 1.00 . A A . 350 LYS HZ2 1 1
3 17779 1 1 350 LYS HZ3 H 18.748 29.812 16.057 1.00 . A A . 350 LYS HZ3 1 1
3 17780 1 1 350 LYS N N 14.981 24.251 16.775 1.00 . A A . 350 LYS N 1 1
3 17781 1 1 350 LYS NZ N 18.448 29.438 16.958 1.00 . A A . 350 LYS NZ 1 1
3 17782 1 1 350 LYS O O 17.230 23.156 18.871 1.00 . A A . 350 LYS O 1 1
3 17783 1 1 351 VAL C C 17.670 20.453 18.872 1.00 . A A . 351 VAL C 1 1
3 17784 1 1 351 VAL CA C 16.202 20.576 18.617 1.00 . A A . 351 VAL CA 1 1
3 17785 1 1 351 VAL CB C 15.706 19.254 18.113 1.00 . A A . 351 VAL CB 1 1
3 17786 1 1 351 VAL CG1 C 16.467 18.910 16.823 1.00 . A A . 351 VAL CG1 1 1
3 17787 1 1 351 VAL CG2 C 15.877 18.207 19.226 1.00 . A A . 351 VAL CG2 1 1
3 17788 1 1 351 VAL H H 15.466 21.482 16.843 1.00 . A A . 351 VAL H 1 1
3 17789 1 1 351 VAL HA H 15.680 20.829 19.569 1.00 . A A . 351 VAL HA 1 1
3 17790 1 1 351 VAL HB H 14.621 19.347 17.873 1.00 . A A . 351 VAL HB 1 1
3 17791 1 1 351 VAL HG11 H 16.344 19.669 16.015 1.00 . A A . 351 VAL HG11 1 1
3 17792 1 1 351 VAL HG12 H 16.184 17.896 16.457 1.00 . A A . 351 VAL HG12 1 1
3 17793 1 1 351 VAL HG13 H 17.547 18.736 17.037 1.00 . A A . 351 VAL HG13 1 1
3 17794 1 1 351 VAL HG21 H 15.594 17.193 18.860 1.00 . A A . 351 VAL HG21 1 1
3 17795 1 1 351 VAL HG22 H 15.325 18.457 20.162 1.00 . A A . 351 VAL HG22 1 1
3 17796 1 1 351 VAL HG23 H 16.957 18.033 19.440 1.00 . A A . 351 VAL HG23 1 1
3 17797 1 1 351 VAL N N 16.028 21.644 17.679 1.00 . A A . 351 VAL N 1 1
3 17798 1 1 351 VAL O O 18.490 20.886 18.065 1.00 . A A . 351 VAL O 1 1
3 17799 1 1 352 SER C C 20.221 19.041 19.473 1.00 . A A . 352 SER C 1 1
3 17800 1 1 352 SER CA C 19.401 19.816 20.452 1.00 . A A . 352 SER CA 1 1
3 17801 1 1 352 SER CB C 19.593 19.178 21.839 1.00 . A A . 352 SER CB 1 1
3 17802 1 1 352 SER H H 17.310 19.468 20.628 1.00 . A A . 352 SER H 1 1
3 17803 1 1 352 SER HA H 19.798 20.857 20.491 1.00 . A A . 352 SER HA 1 1
3 17804 1 1 352 SER HB2 H 19.232 18.123 21.866 1.00 . A A . 352 SER HB2 1 1
3 17805 1 1 352 SER HB3 H 20.667 18.989 22.066 1.00 . A A . 352 SER HB3 1 1
3 17806 1 1 352 SER HG H 19.091 19.584 23.689 1.00 . A A . 352 SER HG 1 1
3 17807 1 1 352 SER N N 18.030 19.875 20.031 1.00 . A A . 352 SER N 1 1
3 17808 1 1 352 SER O O 19.701 18.298 18.642 1.00 . A A . 352 SER O 1 1
3 17809 1 1 352 SER OG O 18.972 19.978 22.833 1.00 . A A . 352 SER OG 1 1
3 17810 1 1 353 ARG C C 23.328 17.688 19.528 1.00 . A A . 353 ARG C 1 1
3 17811 1 1 353 ARG CA C 22.502 18.605 18.684 1.00 . A A . 353 ARG CA 1 1
3 17812 1 1 353 ARG CB C 23.497 19.590 18.048 1.00 . A A . 353 ARG CB 1 1
3 17813 1 1 353 ARG CD C 23.655 21.269 19.988 1.00 . A A . 353 ARG CD 1 1
3 17814 1 1 353 ARG CG C 24.391 20.276 19.086 1.00 . A A . 353 ARG CG 1 1
3 17815 1 1 353 ARG CZ C 25.480 22.663 20.930 1.00 . A A . 353 ARG CZ 1 1
3 17816 1 1 353 ARG H H 21.907 19.868 20.278 1.00 . A A . 353 ARG H 1 1
3 17817 1 1 353 ARG HA H 21.971 18.027 17.892 1.00 . A A . 353 ARG HA 1 1
3 17818 1 1 353 ARG HB2 H 24.107 19.090 17.261 1.00 . A A . 353 ARG HB2 1 1
3 17819 1 1 353 ARG HB3 H 22.968 20.341 17.416 1.00 . A A . 353 ARG HB3 1 1
3 17820 1 1 353 ARG HD2 H 23.261 22.152 19.432 1.00 . A A . 353 ARG HD2 1 1
3 17821 1 1 353 ARG HD3 H 22.677 20.881 20.357 1.00 . A A . 353 ARG HD3 1 1
3 17822 1 1 353 ARG HE H 24.556 21.133 21.973 1.00 . A A . 353 ARG HE 1 1
3 17823 1 1 353 ARG HG2 H 24.930 19.517 19.700 1.00 . A A . 353 ARG HG2 1 1
3 17824 1 1 353 ARG HG3 H 25.259 20.768 18.589 1.00 . A A . 353 ARG HG3 1 1
3 17825 1 1 353 ARG HH11 H 24.874 23.127 19.003 1.00 . A A . 353 ARG HH11 1 1
3 17826 1 1 353 ARG HH12 H 26.183 24.127 19.641 1.00 . A A . 353 ARG HH12 1 1
3 17827 1 1 353 ARG HH21 H 26.312 22.457 22.818 1.00 . A A . 353 ARG HH21 1 1
3 17828 1 1 353 ARG HH22 H 27.006 23.743 21.824 1.00 . A A . 353 ARG HH22 1 1
3 17829 1 1 353 ARG N N 21.555 19.237 19.557 1.00 . A A . 353 ARG N 1 1
3 17830 1 1 353 ARG NE N 24.586 21.643 21.091 1.00 . A A . 353 ARG NE 1 1
3 17831 1 1 353 ARG NH1 N 25.515 23.365 19.761 1.00 . A A . 353 ARG NH1 1 1
3 17832 1 1 353 ARG NH2 N 26.338 22.981 21.944 1.00 . A A . 353 ARG NH2 1 1
3 17833 1 1 353 ARG O O 23.422 17.862 20.742 1.00 . A A . 353 ARG O 1 1
3 17834 1 1 354 LEU C C 26.129 15.801 19.068 1.00 . A A . 354 LEU C 1 1
3 17835 1 1 354 LEU CA C 24.744 15.740 19.639 1.00 . A A . 354 LEU CA 1 1
3 17836 1 1 354 LEU CB C 24.223 14.291 19.537 1.00 . A A . 354 LEU CB 1 1
3 17837 1 1 354 LEU CD1 C 26.388 12.984 19.901 1.00 . A A . 354 LEU CD1 1 1
3 17838 1 1 354 LEU CD2 C 24.916 13.641 21.890 1.00 . A A . 354 LEU CD2 1 1
3 17839 1 1 354 LEU CG C 24.964 13.253 20.404 1.00 . A A . 354 LEU CG 1 1
3 17840 1 1 354 LEU H H 23.818 16.541 17.892 1.00 . A A . 354 LEU H 1 1
3 17841 1 1 354 LEU HA H 24.771 16.049 20.710 1.00 . A A . 354 LEU HA 1 1
3 17842 1 1 354 LEU HB2 H 23.131 14.262 19.758 1.00 . A A . 354 LEU HB2 1 1
3 17843 1 1 354 LEU HB3 H 24.218 13.962 18.471 1.00 . A A . 354 LEU HB3 1 1
3 17844 1 1 354 LEU HD11 H 26.924 12.234 20.527 1.00 . A A . 354 LEU HD11 1 1
3 17845 1 1 354 LEU HD12 H 26.972 13.930 19.818 1.00 . A A . 354 LEU HD12 1 1
3 17846 1 1 354 LEU HD13 H 26.385 12.683 18.827 1.00 . A A . 354 LEU HD13 1 1
3 17847 1 1 354 LEU HD21 H 25.307 14.671 22.058 1.00 . A A . 354 LEU HD21 1 1
3 17848 1 1 354 LEU HD22 H 25.452 12.891 22.517 1.00 . A A . 354 LEU HD22 1 1
3 17849 1 1 354 LEU HD23 H 23.869 13.797 22.241 1.00 . A A . 354 LEU HD23 1 1
3 17850 1 1 354 LEU HG H 24.403 12.294 20.305 1.00 . A A . 354 LEU HG 1 1
3 17851 1 1 354 LEU N N 23.935 16.662 18.898 1.00 . A A . 354 LEU N 1 1
3 17852 1 1 354 LEU O O 26.302 15.965 17.861 1.00 . A A . 354 LEU O 1 1
3 17853 1 1 355 GLU C C 28.954 17.146 19.361 1.00 . A A . 355 GLU C 1 1
3 17854 1 1 355 GLU CA C 28.530 15.727 19.527 1.00 . A A . 355 GLU CA 1 1
3 17855 1 1 355 GLU CB C 28.834 14.976 18.215 1.00 . A A . 355 GLU CB 1 1
3 17856 1 1 355 GLU CD C 30.182 13.039 18.962 1.00 . A A . 355 GLU CD 1 1
3 17857 1 1 355 GLU CG C 28.851 13.452 18.350 1.00 . A A . 355 GLU CG 1 1
3 17858 1 1 355 GLU H H 26.943 15.604 20.935 1.00 . A A . 355 GLU H 1 1
3 17859 1 1 355 GLU HA H 29.145 15.273 20.338 1.00 . A A . 355 GLU HA 1 1
3 17860 1 1 355 GLU HB2 H 28.124 15.288 17.414 1.00 . A A . 355 GLU HB2 1 1
3 17861 1 1 355 GLU HB3 H 29.792 15.337 17.772 1.00 . A A . 355 GLU HB3 1 1
3 17862 1 1 355 GLU HG2 H 27.977 13.063 18.923 1.00 . A A . 355 GLU HG2 1 1
3 17863 1 1 355 GLU HG3 H 28.644 12.933 17.385 1.00 . A A . 355 GLU HG3 1 1
3 17864 1 1 355 GLU N N 27.153 15.701 19.942 1.00 . A A . 355 GLU N 1 1
3 17865 1 1 355 GLU O O 28.125 18.042 19.208 1.00 . A A . 355 GLU O 1 1
3 17866 1 1 355 GLU OE1 O 31.017 13.944 19.232 1.00 . A A . 355 GLU OE1 1 1
3 17867 1 1 355 GLU OE2 O 30.383 11.811 19.166 1.00 . A A . 355 GLU OE2 1 1
3 17868 1 1 356 THR C C 30.330 19.143 17.888 1.00 . A A . 356 THR C 1 1
3 17869 1 1 356 THR CA C 30.771 18.719 19.243 1.00 . A A . 356 THR CA 1 1
3 17870 1 1 356 THR CB C 32.269 18.798 19.275 1.00 . A A . 356 THR CB 1 1
3 17871 1 1 356 THR CG2 C 32.687 20.266 19.080 1.00 . A A . 356 THR CG2 1 1
3 17872 1 1 356 THR H H 30.931 16.617 19.567 1.00 . A A . 356 THR H 1 1
3 17873 1 1 356 THR HA H 30.334 19.391 20.018 1.00 . A A . 356 THR HA 1 1
3 17874 1 1 356 THR HB H 32.687 18.184 18.444 1.00 . A A . 356 THR HB 1 1
3 17875 1 1 356 THR HG1 H 33.711 18.359 20.533 1.00 . A A . 356 THR HG1 1 1
3 17876 1 1 356 THR HG21 H 32.255 20.714 18.155 1.00 . A A . 356 THR HG21 1 1
3 17877 1 1 356 THR HG22 H 33.800 20.324 19.103 1.00 . A A . 356 THR HG22 1 1
3 17878 1 1 356 THR HG23 H 32.207 20.949 19.818 1.00 . A A . 356 THR HG23 1 1
3 17879 1 1 356 THR N N 30.279 17.386 19.410 1.00 . A A . 356 THR N 1 1
3 17880 1 1 356 THR O O 29.790 20.234 17.707 1.00 . A A . 356 THR O 1 1
3 17881 1 1 356 THR OG1 O 32.763 18.309 20.513 1.00 . A A . 356 THR OG1 1 1
3 17882 1 1 357 THR C C 28.627 18.193 15.607 1.00 . A A . 357 THR C 1 1
3 17883 1 1 357 THR CA C 30.067 18.562 15.579 1.00 . A A . 357 THR CA 1 1
3 17884 1 1 357 THR CB C 30.732 17.757 14.501 1.00 . A A . 357 THR CB 1 1
3 17885 1 1 357 THR CG2 C 30.361 16.276 14.686 1.00 . A A . 357 THR CG2 1 1
3 17886 1 1 357 THR H H 31.025 17.386 17.077 1.00 . A A . 357 THR H 1 1
3 17887 1 1 357 THR HA H 30.180 19.651 15.370 1.00 . A A . 357 THR HA 1 1
3 17888 1 1 357 THR HB H 31.838 17.869 14.590 1.00 . A A . 357 THR HB 1 1
3 17889 1 1 357 THR HG1 H 30.551 19.128 13.106 1.00 . A A . 357 THR HG1 1 1
3 17890 1 1 357 THR HG21 H 29.275 16.095 14.510 1.00 . A A . 357 THR HG21 1 1
3 17891 1 1 357 THR HG22 H 30.684 15.918 15.691 1.00 . A A . 357 THR HG22 1 1
3 17892 1 1 357 THR HG23 H 30.770 15.640 13.866 1.00 . A A . 357 THR HG23 1 1
3 17893 1 1 357 THR N N 30.537 18.263 16.893 1.00 . A A . 357 THR N 1 1
3 17894 1 1 357 THR O O 28.144 17.652 16.602 1.00 . A A . 357 THR O 1 1
3 17895 1 1 357 THR OG1 O 30.321 18.214 13.221 1.00 . A A . 357 THR OG1 1 1
3 17896 1 1 358 ILE C C 26.395 16.802 13.927 1.00 . A A . 358 ILE C 1 1
3 17897 1 1 358 ILE CA C 26.501 18.130 14.600 1.00 . A A . 358 ILE CA 1 1
3 17898 1 1 358 ILE CB C 25.606 19.107 13.894 1.00 . A A . 358 ILE CB 1 1
3 17899 1 1 358 ILE CD1 C 25.160 21.618 13.627 1.00 . A A . 358 ILE CD1 1 1
3 17900 1 1 358 ILE CG1 C 25.807 20.519 14.468 1.00 . A A . 358 ILE CG1 1 1
3 17901 1 1 358 ILE CG2 C 24.161 18.616 14.049 1.00 . A A . 358 ILE CG2 1 1
3 17902 1 1 358 ILE H H 28.280 18.936 13.706 1.00 . A A . 358 ILE H 1 1
3 17903 1 1 358 ILE HA H 26.189 18.038 15.667 1.00 . A A . 358 ILE HA 1 1
3 17904 1 1 358 ILE HB H 25.868 19.117 12.811 1.00 . A A . 358 ILE HB 1 1
3 17905 1 1 358 ILE HD11 H 25.514 21.566 12.571 1.00 . A A . 358 ILE HD11 1 1
3 17906 1 1 358 ILE HD12 H 25.306 22.641 14.043 1.00 . A A . 358 ILE HD12 1 1
3 17907 1 1 358 ILE HD13 H 24.077 21.406 13.469 1.00 . A A . 358 ILE HD13 1 1
3 17908 1 1 358 ILE HG12 H 25.453 20.570 15.524 1.00 . A A . 358 ILE HG12 1 1
3 17909 1 1 358 ILE HG13 H 26.890 20.730 14.626 1.00 . A A . 358 ILE HG13 1 1
3 17910 1 1 358 ILE HG21 H 24.015 17.592 13.633 1.00 . A A . 358 ILE HG21 1 1
3 17911 1 1 358 ILE HG22 H 23.440 19.339 13.601 1.00 . A A . 358 ILE HG22 1 1
3 17912 1 1 358 ILE HG23 H 23.829 18.670 15.112 1.00 . A A . 358 ILE HG23 1 1
3 17913 1 1 358 ILE N N 27.882 18.485 14.530 1.00 . A A . 358 ILE N 1 1
3 17914 1 1 358 ILE O O 26.500 16.694 12.707 1.00 . A A . 358 ILE O 1 1
3 17915 1 1 359 SER C C 25.041 14.275 13.264 1.00 . A A . 359 SER C 1 1
3 17916 1 1 359 SER CA C 26.163 14.405 14.235 1.00 . A A . 359 SER CA 1 1
3 17917 1 1 359 SER CB C 25.924 13.365 15.341 1.00 . A A . 359 SER CB 1 1
3 17918 1 1 359 SER H H 26.070 15.904 15.739 1.00 . A A . 359 SER H 1 1
3 17919 1 1 359 SER HA H 27.125 14.180 13.719 1.00 . A A . 359 SER HA 1 1
3 17920 1 1 359 SER HB2 H 24.934 13.503 15.836 1.00 . A A . 359 SER HB2 1 1
3 17921 1 1 359 SER HB3 H 25.758 12.345 14.925 1.00 . A A . 359 SER HB3 1 1
3 17922 1 1 359 SER HG H 26.846 12.748 16.959 1.00 . A A . 359 SER HG 1 1
3 17923 1 1 359 SER N N 26.198 15.745 14.740 1.00 . A A . 359 SER N 1 1
3 17924 1 1 359 SER O O 25.254 13.962 12.094 1.00 . A A . 359 SER O 1 1
3 17925 1 1 359 SER OG O 26.993 13.392 16.275 1.00 . A A . 359 SER OG 1 1
3 17926 1 1 360 THR C C 22.528 15.633 12.076 1.00 . A A . 360 THR C 1 1
3 17927 1 1 360 THR CA C 22.687 14.372 12.846 1.00 . A A . 360 THR CA 1 1
3 17928 1 1 360 THR CB C 21.394 14.112 13.557 1.00 . A A . 360 THR CB 1 1
3 17929 1 1 360 THR CG2 C 21.003 15.371 14.350 1.00 . A A . 360 THR CG2 1 1
3 17930 1 1 360 THR H H 23.664 14.839 14.687 1.00 . A A . 360 THR H 1 1
3 17931 1 1 360 THR HA H 22.893 13.534 12.139 1.00 . A A . 360 THR HA 1 1
3 17932 1 1 360 THR HB H 21.530 13.261 14.265 1.00 . A A . 360 THR HB 1 1
3 17933 1 1 360 THR HG1 H 20.618 13.004 12.132 1.00 . A A . 360 THR HG1 1 1
3 17934 1 1 360 THR HG21 H 20.763 16.228 13.677 1.00 . A A . 360 THR HG21 1 1
3 17935 1 1 360 THR HG22 H 21.801 15.630 15.083 1.00 . A A . 360 THR HG22 1 1
3 17936 1 1 360 THR HG23 H 20.007 15.261 14.839 1.00 . A A . 360 THR HG23 1 1
3 17937 1 1 360 THR N N 23.804 14.533 13.724 1.00 . A A . 360 THR N 1 1
3 17938 1 1 360 THR O O 22.940 16.698 12.525 1.00 . A A . 360 THR O 1 1
3 17939 1 1 360 THR OG1 O 20.377 13.782 12.622 1.00 . A A . 360 THR OG1 1 1
3 17940 1 1 361 VAL C C 20.499 17.362 10.740 1.00 . A A . 361 VAL C 1 1
3 17941 1 1 361 VAL CA C 21.746 16.776 10.172 1.00 . A A . 361 VAL CA 1 1
3 17942 1 1 361 VAL CB C 21.623 16.602 8.680 1.00 . A A . 361 VAL CB 1 1
3 17943 1 1 361 VAL CG1 C 23.003 16.188 8.144 1.00 . A A . 361 VAL CG1 1 1
3 17944 1 1 361 VAL CG2 C 20.544 15.547 8.369 1.00 . A A . 361 VAL CG2 1 1
3 17945 1 1 361 VAL H H 21.651 14.654 10.474 1.00 . A A . 361 VAL H 1 1
3 17946 1 1 361 VAL HA H 22.601 17.459 10.390 1.00 . A A . 361 VAL HA 1 1
3 17947 1 1 361 VAL HB H 21.329 17.574 8.222 1.00 . A A . 361 VAL HB 1 1
3 17948 1 1 361 VAL HG11 H 23.785 16.951 8.369 1.00 . A A . 361 VAL HG11 1 1
3 17949 1 1 361 VAL HG12 H 22.962 15.961 7.053 1.00 . A A . 361 VAL HG12 1 1
3 17950 1 1 361 VAL HG13 H 23.300 15.181 8.521 1.00 . A A . 361 VAL HG13 1 1
3 17951 1 1 361 VAL HG21 H 20.503 15.320 7.279 1.00 . A A . 361 VAL HG21 1 1
3 17952 1 1 361 VAL HG22 H 19.544 15.848 8.759 1.00 . A A . 361 VAL HG22 1 1
3 17953 1 1 361 VAL HG23 H 20.841 14.541 8.747 1.00 . A A . 361 VAL HG23 1 1
3 17954 1 1 361 VAL N N 21.941 15.548 10.869 1.00 . A A . 361 VAL N 1 1
3 17955 1 1 361 VAL O O 19.399 17.210 10.212 1.00 . A A . 361 VAL O 1 1
3 17956 1 1 362 VAL C C 20.108 19.813 13.304 1.00 . A A . 362 VAL C 1 1
3 17957 1 1 362 VAL CA C 19.550 18.663 12.538 1.00 . A A . 362 VAL CA 1 1
3 17958 1 1 362 VAL CB C 18.888 17.737 13.519 1.00 . A A . 362 VAL CB 1 1
3 17959 1 1 362 VAL CG1 C 17.711 18.470 14.184 1.00 . A A . 362 VAL CG1 1 1
3 17960 1 1 362 VAL CG2 C 18.482 16.449 12.778 1.00 . A A . 362 VAL CG2 1 1
3 17961 1 1 362 VAL H H 21.598 18.164 12.269 1.00 . A A . 362 VAL H 1 1
3 17962 1 1 362 VAL HA H 18.807 19.024 11.790 1.00 . A A . 362 VAL HA 1 1
3 17963 1 1 362 VAL HB H 19.629 17.471 14.308 1.00 . A A . 362 VAL HB 1 1
3 17964 1 1 362 VAL HG11 H 17.219 17.783 14.912 1.00 . A A . 362 VAL HG11 1 1
3 17965 1 1 362 VAL HG12 H 16.992 18.883 13.439 1.00 . A A . 362 VAL HG12 1 1
3 17966 1 1 362 VAL HG13 H 18.020 19.432 14.653 1.00 . A A . 362 VAL HG13 1 1
3 17967 1 1 362 VAL HG21 H 17.847 16.652 11.884 1.00 . A A . 362 VAL HG21 1 1
3 17968 1 1 362 VAL HG22 H 17.990 15.763 13.505 1.00 . A A . 362 VAL HG22 1 1
3 17969 1 1 362 VAL HG23 H 19.339 15.971 12.250 1.00 . A A . 362 VAL HG23 1 1
3 17970 1 1 362 VAL N N 20.662 18.061 11.875 1.00 . A A . 362 VAL N 1 1
3 17971 1 1 362 VAL O O 21.310 19.869 13.562 1.00 . A A . 362 VAL O 1 1
3 17972 1 1 363 GLY C C 20.538 22.711 13.449 1.00 . A A . 363 GLY C 1 1
3 17973 1 1 363 GLY CA C 19.745 21.896 14.412 1.00 . A A . 363 GLY CA 1 1
3 17974 1 1 363 GLY H H 18.263 20.717 13.425 1.00 . A A . 363 GLY H 1 1
3 17975 1 1 363 GLY HA2 H 18.945 22.474 14.930 1.00 . A A . 363 GLY HA2 1 1
3 17976 1 1 363 GLY HA3 H 20.315 21.606 15.326 1.00 . A A . 363 GLY HA3 1 1
3 17977 1 1 363 GLY N N 19.251 20.779 13.671 1.00 . A A . 363 GLY N 1 1
3 17978 1 1 363 GLY O O 21.335 23.561 13.841 1.00 . A A . 363 GLY O 1 1
3 17979 1 1 364 ALA C C 20.654 24.627 11.207 1.00 . A A . 364 ALA C 1 1
3 17980 1 1 364 ALA CA C 21.056 23.162 11.132 1.00 . A A . 364 ALA CA 1 1
3 17981 1 1 364 ALA CB C 20.745 22.665 9.710 1.00 . A A . 364 ALA CB 1 1
3 17982 1 1 364 ALA H H 19.650 21.747 11.872 1.00 . A A . 364 ALA H 1 1
3 17983 1 1 364 ALA HA H 22.150 23.067 11.326 1.00 . A A . 364 ALA HA 1 1
3 17984 1 1 364 ALA HB1 H 20.916 21.567 9.627 1.00 . A A . 364 ALA HB1 1 1
3 17985 1 1 364 ALA HB2 H 21.309 23.216 8.921 1.00 . A A . 364 ALA HB2 1 1
3 17986 1 1 364 ALA HB3 H 19.649 22.697 9.509 1.00 . A A . 364 ALA HB3 1 1
3 17987 1 1 364 ALA N N 20.332 22.455 12.144 1.00 . A A . 364 ALA N 1 1
3 17988 1 1 364 ALA O O 19.795 24.965 12.066 1.00 . A A . 364 ALA O 1 1
3 17989 1 1 364 ALA OXT O 21.200 25.428 10.402 1.00 . A A . 364 ALA OXT 1 1
3 17990 2 2 1 ARG C C -14.012 -4.175 -30.996 1.00 . B B . 365 ARG C 1 1
3 17991 2 2 1 ARG CA C -13.429 -2.755 -31.032 1.00 . B B . 365 ARG CA 1 1
3 17992 2 2 1 ARG CB C -12.123 -2.658 -30.205 1.00 . B B . 365 ARG CB 1 1
3 17993 2 2 1 ARG CD C -10.783 -0.587 -30.614 1.00 . B B . 365 ARG CD 1 1
3 17994 2 2 1 ARG CG C -11.865 -1.219 -29.731 1.00 . B B . 365 ARG CG 1 1
3 17995 2 2 1 ARG CZ C -9.129 1.167 -30.322 1.00 . B B . 365 ARG CZ 1 1
3 17996 2 2 1 ARG H1 H -14.382 -0.903 -30.957 1.00 . B B . 365 ARG H1 1 1
3 17997 2 2 1 ARG H2 H -14.227 -1.666 -29.445 1.00 . B B . 365 ARG H2 1 1
3 17998 2 2 1 ARG H3 H -15.385 -2.213 -30.562 1.00 . B B . 365 ARG H3 1 1
3 17999 2 2 1 ARG HA H -13.218 -2.469 -32.088 1.00 . B B . 365 ARG HA 1 1
3 18000 2 2 1 ARG HB2 H -12.126 -3.375 -29.351 1.00 . B B . 365 ARG HB2 1 1
3 18001 2 2 1 ARG HB3 H -11.251 -3.066 -30.768 1.00 . B B . 365 ARG HB3 1 1
3 18002 2 2 1 ARG HD2 H -9.936 -1.288 -30.797 1.00 . B B . 365 ARG HD2 1 1
3 18003 2 2 1 ARG HD3 H -11.126 -0.463 -31.667 1.00 . B B . 365 ARG HD3 1 1
3 18004 2 2 1 ARG HE H -10.923 1.169 -29.434 1.00 . B B . 365 ARG HE 1 1
3 18005 2 2 1 ARG HG2 H -12.798 -0.608 -29.703 1.00 . B B . 365 ARG HG2 1 1
3 18006 2 2 1 ARG HG3 H -11.612 -1.167 -28.647 1.00 . B B . 365 ARG HG3 1 1
3 18007 2 2 1 ARG HH11 H -8.609 -0.364 -31.505 1.00 . B B . 365 ARG HH11 1 1
3 18008 2 2 1 ARG HH12 H -7.421 0.886 -31.328 1.00 . B B . 365 ARG HH12 1 1
3 18009 2 2 1 ARG HH21 H -9.368 2.804 -29.195 1.00 . B B . 365 ARG HH21 1 1
3 18010 2 2 1 ARG HH22 H -7.849 2.676 -30.019 1.00 . B B . 365 ARG HH22 1 1
3 18011 2 2 1 ARG N N -14.432 -1.812 -30.455 1.00 . B B . 365 ARG N 1 1
3 18012 2 2 1 ARG NE N -10.330 0.673 -30.038 1.00 . B B . 365 ARG NE 1 1
3 18013 2 2 1 ARG NH1 N -8.324 0.511 -31.113 1.00 . B B . 365 ARG NH1 1 1
3 18014 2 2 1 ARG NH2 N -8.754 2.304 -29.805 1.00 . B B . 365 ARG NH2 1 1
3 18015 2 2 1 ARG O O -14.965 -4.445 -30.264 1.00 . B B . 365 ARG O 1 1
3 18016 2 2 2 PRO C C -13.728 -7.294 -30.584 1.00 . B B . 366 PRO C 1 1
3 18017 2 2 2 PRO CA C -13.953 -6.485 -31.870 1.00 . B B . 366 PRO CA 1 1
3 18018 2 2 2 PRO CB C -13.153 -7.067 -33.051 1.00 . B B . 366 PRO CB 1 1
3 18019 2 2 2 PRO CD C -12.329 -4.829 -32.685 1.00 . B B . 366 PRO CD 1 1
3 18020 2 2 2 PRO CG C -11.917 -6.232 -33.132 1.00 . B B . 366 PRO CG 1 1
3 18021 2 2 2 PRO HA H -15.039 -6.489 -32.123 1.00 . B B . 366 PRO HA 1 1
3 18022 2 2 2 PRO HB2 H -12.954 -8.161 -32.966 1.00 . B B . 366 PRO HB2 1 1
3 18023 2 2 2 PRO HB3 H -13.728 -7.115 -34.005 1.00 . B B . 366 PRO HB3 1 1
3 18024 2 2 2 PRO HD2 H -11.505 -4.230 -32.234 1.00 . B B . 366 PRO HD2 1 1
3 18025 2 2 2 PRO HD3 H -12.543 -4.125 -33.522 1.00 . B B . 366 PRO HD3 1 1
3 18026 2 2 2 PRO HG2 H -11.059 -6.649 -32.554 1.00 . B B . 366 PRO HG2 1 1
3 18027 2 2 2 PRO HG3 H -11.428 -6.255 -34.133 1.00 . B B . 366 PRO HG3 1 1
3 18028 2 2 2 PRO N N -13.471 -5.069 -31.784 1.00 . B B . 366 PRO N 1 1
3 18029 2 2 2 PRO O O -14.375 -8.321 -30.377 1.00 . B B . 366 PRO O 1 1
3 18030 2 2 3 LYS C C -13.518 -7.206 -27.370 1.00 . B B . 367 LYS C 1 1
3 18031 2 2 3 LYS CA C -12.515 -7.564 -28.481 1.00 . B B . 367 LYS CA 1 1
3 18032 2 2 3 LYS CB C -11.060 -7.299 -27.999 1.00 . B B . 367 LYS CB 1 1
3 18033 2 2 3 LYS CD C -10.820 -6.806 -25.538 1.00 . B B . 367 LYS CD 1 1
3 18034 2 2 3 LYS CE C -10.587 -7.430 -24.157 1.00 . B B . 367 LYS CE 1 1
3 18035 2 2 3 LYS CG C -10.846 -7.910 -26.613 1.00 . B B . 367 LYS CG 1 1
3 18036 2 2 3 LYS H H -12.312 -6.028 -29.944 1.00 . B B . 367 LYS H 1 1
3 18037 2 2 3 LYS HA H -12.612 -8.656 -28.687 1.00 . B B . 367 LYS HA 1 1
3 18038 2 2 3 LYS HB2 H -10.305 -7.659 -28.735 1.00 . B B . 367 LYS HB2 1 1
3 18039 2 2 3 LYS HB3 H -10.804 -6.213 -28.020 1.00 . B B . 367 LYS HB3 1 1
3 18040 2 2 3 LYS HD2 H -10.073 -6.012 -25.770 1.00 . B B . 367 LYS HD2 1 1
3 18041 2 2 3 LYS HD3 H -11.739 -6.175 -25.563 1.00 . B B . 367 LYS HD3 1 1
3 18042 2 2 3 LYS HE2 H -10.914 -8.496 -24.115 1.00 . B B . 367 LYS HE2 1 1
3 18043 2 2 3 LYS HE3 H -9.504 -7.587 -23.943 1.00 . B B . 367 LYS HE3 1 1
3 18044 2 2 3 LYS HG2 H -11.604 -8.695 -26.384 1.00 . B B . 367 LYS HG2 1 1
3 18045 2 2 3 LYS HG3 H -9.931 -8.547 -26.577 1.00 . B B . 367 LYS HG3 1 1
3 18046 2 2 3 LYS HZ1 H -12.211 -6.955 -22.943 1.00 . B B . 367 LYS HZ1 1 1
3 18047 2 2 3 LYS HZ2 H -11.310 -5.611 -23.448 1.00 . B B . 367 LYS HZ2 1 1
3 18048 2 2 3 LYS HZ3 H -10.700 -6.634 -22.237 1.00 . B B . 367 LYS HZ3 1 1
3 18049 2 2 3 LYS N N -12.808 -6.845 -29.730 1.00 . B B . 367 LYS N 1 1
3 18050 2 2 3 LYS NZ N -11.253 -6.594 -23.119 1.00 . B B . 367 LYS NZ 1 1
3 18051 2 2 3 LYS O O -14.136 -8.098 -26.793 1.00 . B B . 367 LYS O 1 1
3 18052 2 2 4 PRO C C -16.063 -5.946 -26.270 1.00 . B B . 368 PRO C 1 1
3 18053 2 2 4 PRO CA C -14.624 -5.528 -25.964 1.00 . B B . 368 PRO CA 1 1
3 18054 2 2 4 PRO CB C -14.475 -3.994 -25.901 1.00 . B B . 368 PRO CB 1 1
3 18055 2 2 4 PRO CD C -13.019 -4.780 -27.645 1.00 . B B . 368 PRO CD 1 1
3 18056 2 2 4 PRO CG C -13.892 -3.605 -27.217 1.00 . B B . 368 PRO CG 1 1
3 18057 2 2 4 PRO HA H -14.303 -5.975 -24.995 1.00 . B B . 368 PRO HA 1 1
3 18058 2 2 4 PRO HB2 H -15.421 -3.459 -25.651 1.00 . B B . 368 PRO HB2 1 1
3 18059 2 2 4 PRO HB3 H -13.887 -3.634 -25.024 1.00 . B B . 368 PRO HB3 1 1
3 18060 2 2 4 PRO HD2 H -12.860 -4.859 -28.746 1.00 . B B . 368 PRO HD2 1 1
3 18061 2 2 4 PRO HD3 H -11.942 -4.674 -27.379 1.00 . B B . 368 PRO HD3 1 1
3 18062 2 2 4 PRO HG2 H -14.657 -3.317 -27.976 1.00 . B B . 368 PRO HG2 1 1
3 18063 2 2 4 PRO HG3 H -13.351 -2.631 -27.196 1.00 . B B . 368 PRO HG3 1 1
3 18064 2 2 4 PRO N N -13.685 -5.943 -27.042 1.00 . B B . 368 PRO N 1 1
3 18065 2 2 4 PRO O O -16.862 -6.170 -25.360 1.00 . B B . 368 PRO O 1 1
3 18066 2 2 5 GLN C C -17.770 -7.959 -28.229 1.00 . B B . 369 GLN C 1 1
3 18067 2 2 5 GLN CA C -17.722 -6.463 -27.983 1.00 . B B . 369 GLN CA 1 1
3 18068 2 2 5 GLN CB C -18.121 -5.714 -29.260 1.00 . B B . 369 GLN CB 1 1
3 18069 2 2 5 GLN CD C -19.465 -3.645 -28.854 1.00 . B B . 369 GLN CD 1 1
3 18070 2 2 5 GLN CG C -19.534 -5.149 -29.105 1.00 . B B . 369 GLN CG 1 1
3 18071 2 2 5 GLN H H -15.700 -5.875 -28.238 1.00 . B B . 369 GLN H 1 1
3 18072 2 2 5 GLN HA H -18.447 -6.208 -27.174 1.00 . B B . 369 GLN HA 1 1
3 18073 2 2 5 GLN HB2 H -17.381 -4.927 -29.534 1.00 . B B . 369 GLN HB2 1 1
3 18074 2 2 5 GLN HB3 H -18.022 -6.352 -30.170 1.00 . B B . 369 GLN HB3 1 1
3 18075 2 2 5 GLN HE21 H -21.357 -3.318 -29.383 1.00 . B B . 369 GLN HE21 1 1
3 18076 2 2 5 GLN HE22 H -20.483 -1.937 -28.905 1.00 . B B . 369 GLN HE22 1 1
3 18077 2 2 5 GLN HG2 H -20.184 -5.398 -29.977 1.00 . B B . 369 GLN HG2 1 1
3 18078 2 2 5 GLN HG3 H -20.114 -5.679 -28.315 1.00 . B B . 369 GLN HG3 1 1
3 18079 2 2 5 GLN N N -16.381 -6.060 -27.558 1.00 . B B . 369 GLN N 1 1
3 18080 2 2 5 GLN NE2 N -20.522 -2.906 -29.065 1.00 . B B . 369 GLN NE2 1 1
3 18081 2 2 5 GLN O O -18.244 -8.416 -29.265 1.00 . B B . 369 GLN O 1 1
3 18082 2 2 5 GLN OE1 O -18.421 -3.130 -28.455 1.00 . B B . 369 GLN OE1 1 1
3 18083 2 2 6 GLN C C -18.706 -10.648 -26.932 1.00 . B B . 370 GLN C 1 1
3 18084 2 2 6 GLN CA C -17.326 -10.167 -27.346 1.00 . B B . 370 GLN CA 1 1
3 18085 2 2 6 GLN CB C -16.245 -10.782 -26.444 1.00 . B B . 370 GLN CB 1 1
3 18086 2 2 6 GLN CD C -15.400 -11.722 -28.617 1.00 . B B . 370 GLN CD 1 1
3 18087 2 2 6 GLN CG C -15.609 -11.997 -27.133 1.00 . B B . 370 GLN CG 1 1
3 18088 2 2 6 GLN H H -16.962 -8.297 -26.435 1.00 . B B . 370 GLN H 1 1
3 18089 2 2 6 GLN HA H -17.136 -10.466 -28.403 1.00 . B B . 370 GLN HA 1 1
3 18090 2 2 6 GLN HB2 H -15.481 -10.030 -26.137 1.00 . B B . 370 GLN HB2 1 1
3 18091 2 2 6 GLN HB3 H -16.641 -11.037 -25.433 1.00 . B B . 370 GLN HB3 1 1
3 18092 2 2 6 GLN HE21 H -14.486 -9.986 -28.314 1.00 . B B . 370 GLN HE21 1 1
3 18093 2 2 6 GLN HE22 H -14.661 -10.442 -29.946 1.00 . B B . 370 GLN HE22 1 1
3 18094 2 2 6 GLN HG2 H -14.662 -12.309 -26.632 1.00 . B B . 370 GLN HG2 1 1
3 18095 2 2 6 GLN HG3 H -16.200 -12.927 -26.963 1.00 . B B . 370 GLN HG3 1 1
3 18096 2 2 6 GLN N N -17.305 -8.718 -27.248 1.00 . B B . 370 GLN N 1 1
3 18097 2 2 6 GLN NE2 N -14.799 -10.627 -28.991 1.00 . B B . 370 GLN NE2 1 1
3 18098 2 2 6 GLN O O -18.912 -11.822 -26.624 1.00 . B B . 370 GLN O 1 1
3 18099 2 2 6 GLN OE1 O -15.796 -12.528 -29.462 1.00 . B B . 370 GLN OE1 1 1
3 18100 2 2 7 PHE C C -21.739 -10.734 -27.668 1.00 . B B . 371 PHE C 1 1
3 18101 2 2 7 PHE CA C -21.013 -9.995 -26.548 1.00 . B B . 371 PHE CA 1 1
3 18102 2 2 7 PHE CB C -21.763 -8.701 -26.224 1.00 . B B . 371 PHE CB 1 1
3 18103 2 2 7 PHE CD1 C -22.802 -9.623 -24.117 1.00 . B B . 371 PHE CD1 1 1
3 18104 2 2 7 PHE CD2 C -24.258 -8.688 -25.817 1.00 . B B . 371 PHE CD2 1 1
3 18105 2 2 7 PHE CE1 C -23.917 -9.908 -23.321 1.00 . B B . 371 PHE CE1 1 1
3 18106 2 2 7 PHE CE2 C -25.372 -8.972 -25.019 1.00 . B B . 371 PHE CE2 1 1
3 18107 2 2 7 PHE CG C -22.971 -9.011 -25.366 1.00 . B B . 371 PHE CG 1 1
3 18108 2 2 7 PHE CZ C -25.202 -9.584 -23.771 1.00 . B B . 371 PHE CZ 1 1
3 18109 2 2 7 PHE H H -19.403 -8.789 -27.181 1.00 . B B . 371 PHE H 1 1
3 18110 2 2 7 PHE HA H -21.004 -10.641 -25.640 1.00 . B B . 371 PHE HA 1 1
3 18111 2 2 7 PHE HB2 H -21.100 -7.938 -25.755 1.00 . B B . 371 PHE HB2 1 1
3 18112 2 2 7 PHE HB3 H -22.037 -8.134 -27.144 1.00 . B B . 371 PHE HB3 1 1
3 18113 2 2 7 PHE HD1 H -21.790 -9.880 -23.761 1.00 . B B . 371 PHE HD1 1 1
3 18114 2 2 7 PHE HD2 H -24.392 -8.210 -26.802 1.00 . B B . 371 PHE HD2 1 1
3 18115 2 2 7 PHE HE1 H -23.783 -10.390 -22.338 1.00 . B B . 371 PHE HE1 1 1
3 18116 2 2 7 PHE HE2 H -26.384 -8.715 -25.374 1.00 . B B . 371 PHE HE2 1 1
3 18117 2 2 7 PHE HZ H -26.080 -9.809 -23.142 1.00 . B B . 371 PHE HZ 1 1
3 18118 2 2 7 PHE N N -19.644 -9.705 -26.927 1.00 . B B . 371 PHE N 1 1
3 18119 2 2 7 PHE O O -22.969 -10.734 -27.727 1.00 . B B . 371 PHE O 1 1
3 18120 2 2 8 PHE C C -22.151 -13.409 -29.183 1.00 . B B . 372 PHE C 1 1
3 18121 2 2 8 PHE CA C -21.561 -12.089 -29.671 1.00 . B B . 372 PHE CA 1 1
3 18122 2 2 8 PHE CB C -20.507 -12.376 -30.740 1.00 . B B . 372 PHE CB 1 1
3 18123 2 2 8 PHE CD1 C -21.737 -11.086 -32.531 1.00 . B B . 372 PHE CD1 1 1
3 18124 2 2 8 PHE CD2 C -19.422 -10.527 -32.071 1.00 . B B . 372 PHE CD2 1 1
3 18125 2 2 8 PHE CE1 C -21.784 -10.092 -33.515 1.00 . B B . 372 PHE CE1 1 1
3 18126 2 2 8 PHE CE2 C -19.469 -9.531 -33.056 1.00 . B B . 372 PHE CE2 1 1
3 18127 2 2 8 PHE CG C -20.556 -11.306 -31.809 1.00 . B B . 372 PHE CG 1 1
3 18128 2 2 8 PHE CZ C -20.649 -9.315 -33.777 1.00 . B B . 372 PHE CZ 1 1
3 18129 2 2 8 PHE H H -19.997 -11.321 -28.463 1.00 . B B . 372 PHE H 1 1
3 18130 2 2 8 PHE HA H -22.375 -11.473 -30.120 1.00 . B B . 372 PHE HA 1 1
3 18131 2 2 8 PHE HB2 H -19.487 -12.485 -30.304 1.00 . B B . 372 PHE HB2 1 1
3 18132 2 2 8 PHE HB3 H -20.611 -13.400 -31.167 1.00 . B B . 372 PHE HB3 1 1
3 18133 2 2 8 PHE HD1 H -22.630 -11.697 -32.324 1.00 . B B . 372 PHE HD1 1 1
3 18134 2 2 8 PHE HD2 H -18.493 -10.697 -31.503 1.00 . B B . 372 PHE HD2 1 1
3 18135 2 2 8 PHE HE1 H -22.713 -9.921 -34.084 1.00 . B B . 372 PHE HE1 1 1
3 18136 2 2 8 PHE HE2 H -18.576 -8.918 -33.262 1.00 . B B . 372 PHE HE2 1 1
3 18137 2 2 8 PHE HZ H -20.684 -8.531 -34.552 1.00 . B B . 372 PHE HZ 1 1
3 18138 2 2 8 PHE N N -20.974 -11.357 -28.557 1.00 . B B . 372 PHE N 1 1
3 18139 2 2 8 PHE O O -22.509 -14.273 -29.980 1.00 . B B . 372 PHE O 1 1
3 18140 2 2 9 GLY C C -24.204 -15.036 -27.774 1.00 . B B . 373 GLY C 1 1
3 18141 2 2 9 GLY CA C -22.782 -14.781 -27.285 1.00 . B B . 373 GLY CA 1 1
3 18142 2 2 9 GLY H H -21.934 -12.839 -27.278 1.00 . B B . 373 GLY H 1 1
3 18143 2 2 9 GLY HA2 H -22.119 -15.657 -27.476 1.00 . B B . 373 GLY HA2 1 1
3 18144 2 2 9 GLY HA3 H -22.726 -14.766 -26.172 1.00 . B B . 373 GLY HA3 1 1
3 18145 2 2 9 GLY N N -22.240 -13.561 -27.867 1.00 . B B . 373 GLY N 1 1
3 18146 2 2 9 GLY O O -24.764 -16.108 -27.546 1.00 . B B . 373 GLY O 1 1
3 18147 2 2 10 LEU C C -26.198 -15.175 -30.104 1.00 . B B . 374 LEU C 1 1
3 18148 2 2 10 LEU CA C -26.149 -14.177 -28.952 1.00 . B B . 374 LEU CA 1 1
3 18149 2 2 10 LEU CB C -26.656 -12.819 -29.444 1.00 . B B . 374 LEU CB 1 1
3 18150 2 2 10 LEU CD1 C -28.945 -12.629 -28.464 1.00 . B B . 374 LEU CD1 1 1
3 18151 2 2 10 LEU CD2 C -26.942 -12.465 -26.953 1.00 . B B . 374 LEU CD2 1 1
3 18152 2 2 10 LEU CG C -27.498 -12.136 -28.355 1.00 . B B . 374 LEU CG 1 1
3 18153 2 2 10 LEU H H -24.295 -13.210 -28.592 1.00 . B B . 374 LEU H 1 1
3 18154 2 2 10 LEU HA H -26.811 -14.537 -28.130 1.00 . B B . 374 LEU HA 1 1
3 18155 2 2 10 LEU HB2 H -25.823 -12.166 -29.795 1.00 . B B . 374 LEU HB2 1 1
3 18156 2 2 10 LEU HB3 H -27.214 -12.907 -30.405 1.00 . B B . 374 LEU HB3 1 1
3 18157 2 2 10 LEU HD11 H -29.555 -12.133 -27.673 1.00 . B B . 374 LEU HD11 1 1
3 18158 2 2 10 LEU HD12 H -29.019 -13.741 -28.424 1.00 . B B . 374 LEU HD12 1 1
3 18159 2 2 10 LEU HD13 H -29.369 -12.480 -29.484 1.00 . B B . 374 LEU HD13 1 1
3 18160 2 2 10 LEU HD21 H -26.863 -13.565 -26.787 1.00 . B B . 374 LEU HD21 1 1
3 18161 2 2 10 LEU HD22 H -27.552 -11.970 -26.163 1.00 . B B . 374 LEU HD22 1 1
3 18162 2 2 10 LEU HD23 H -25.861 -12.206 -26.866 1.00 . B B . 374 LEU HD23 1 1
3 18163 2 2 10 LEU HG H -27.473 -11.032 -28.509 1.00 . B B . 374 LEU HG 1 1
3 18164 2 2 10 LEU N N -24.787 -14.043 -28.442 1.00 . B B . 374 LEU N 1 1
3 18165 2 2 10 LEU O O -27.110 -15.999 -30.185 1.00 . B B . 374 LEU O 1 1
3 18166 2 2 11 MET C C -24.482 -17.317 -31.747 1.00 . B B . 375 MET C 1 1
3 18167 2 2 11 MET CA C -25.153 -16.005 -32.139 1.00 . B B . 375 MET CA 1 1
3 18168 2 2 11 MET CB C -24.380 -15.354 -33.287 1.00 . B B . 375 MET CB 1 1
3 18169 2 2 11 MET CE C -21.395 -14.657 -35.185 1.00 . B B . 375 MET CE 1 1
3 18170 2 2 11 MET CG C -22.876 -15.475 -33.029 1.00 . B B . 375 MET CG 1 1
3 18171 2 2 11 MET H H -24.510 -14.424 -30.877 1.00 . B B . 375 MET H 1 1
3 18172 2 2 11 MET HA H -26.192 -16.220 -32.481 1.00 . B B . 375 MET HA 1 1
3 18173 2 2 11 MET HB2 H -24.671 -15.771 -34.280 1.00 . B B . 375 MET HB2 1 1
3 18174 2 2 11 MET HB3 H -24.693 -14.298 -33.460 1.00 . B B . 375 MET HB3 1 1
3 18175 2 2 11 MET HE1 H -22.129 -13.841 -35.380 1.00 . B B . 375 MET HE1 1 1
3 18176 2 2 11 MET HE2 H -20.891 -15.097 -36.077 1.00 . B B . 375 MET HE2 1 1
3 18177 2 2 11 MET HE3 H -20.763 -14.030 -34.514 1.00 . B B . 375 MET HE3 1 1
3 18178 2 2 11 MET HG2 H -22.423 -14.501 -32.730 1.00 . B B . 375 MET HG2 1 1
3 18179 2 2 11 MET HG3 H -22.656 -16.048 -32.098 1.00 . B B . 375 MET HG3 1 1
3 18180 2 2 11 MET N N -25.211 -15.100 -30.993 1.00 . B B . 375 MET N 1 1
3 18181 2 2 11 MET O O -24.093 -17.440 -30.598 1.00 . B B . 375 MET O 1 1
3 18182 2 2 11 MET OXT O -24.367 -18.179 -32.603 1.00 . B B . 375 MET OXT 1 1
3 18183 2 2 11 MET SD S -22.056 -16.190 -34.479 1.00 . B B . 375 MET SD 1 1
4 18184 1 1 2 ASP C C -17.890 -20.222 -18.091 1.00 . A A . 2 ASP C 1 1
4 18185 1 1 2 ASP CA C -17.906 -21.715 -18.099 1.00 . A A . 2 ASP CA 1 1
4 18186 1 1 2 ASP CB C -16.755 -22.192 -17.195 1.00 . A A . 2 ASP CB 1 1
4 18187 1 1 2 ASP CG C -15.460 -21.580 -17.703 1.00 . A A . 2 ASP CG 1 1
4 18188 1 1 2 ASP H H -16.939 -22.653 -19.744 1.00 . A A . 2 ASP H 1 1
4 18189 1 1 2 ASP HA H -18.875 -22.074 -17.679 1.00 . A A . 2 ASP HA 1 1
4 18190 1 1 2 ASP HB2 H -16.938 -21.974 -16.117 1.00 . A A . 2 ASP HB2 1 1
4 18191 1 1 2 ASP HB3 H -16.702 -23.303 -17.119 1.00 . A A . 2 ASP HB3 1 1
4 18192 1 1 2 ASP N N -17.784 -22.161 -19.452 1.00 . A A . 2 ASP N 1 1
4 18193 1 1 2 ASP O O -18.546 -19.585 -17.268 1.00 . A A . 2 ASP O 1 1
4 18194 1 1 2 ASP OD1 O -15.298 -21.490 -18.949 1.00 . A A . 2 ASP OD1 1 1
4 18195 1 1 2 ASP OD2 O -14.620 -21.186 -16.851 1.00 . A A . 2 ASP OD2 1 1
4 18196 1 1 3 ASN C C -17.618 -17.560 -20.186 1.00 . A A . 3 ASN C 1 1
4 18197 1 1 3 ASN CA C -16.907 -18.216 -19.035 1.00 . A A . 3 ASN CA 1 1
4 18198 1 1 3 ASN CB C -15.394 -17.955 -19.182 1.00 . A A . 3 ASN CB 1 1
4 18199 1 1 3 ASN CG C -15.082 -16.473 -19.182 1.00 . A A . 3 ASN CG 1 1
4 18200 1 1 3 ASN H H -16.726 -20.200 -19.770 1.00 . A A . 3 ASN H 1 1
4 18201 1 1 3 ASN HA H -17.269 -17.778 -18.076 1.00 . A A . 3 ASN HA 1 1
4 18202 1 1 3 ASN HB2 H -14.811 -18.495 -18.400 1.00 . A A . 3 ASN HB2 1 1
4 18203 1 1 3 ASN HB3 H -14.979 -18.460 -20.086 1.00 . A A . 3 ASN HB3 1 1
4 18204 1 1 3 ASN HD21 H -14.119 -16.616 -21.038 1.00 . A A . 3 ASN HD21 1 1
4 18205 1 1 3 ASN HD22 H -14.191 -15.012 -20.267 1.00 . A A . 3 ASN HD22 1 1
4 18206 1 1 3 ASN N N -17.141 -19.628 -19.034 1.00 . A A . 3 ASN N 1 1
4 18207 1 1 3 ASN ND2 N -14.401 -16.010 -20.267 1.00 . A A . 3 ASN ND2 1 1
4 18208 1 1 3 ASN O O -17.949 -18.185 -21.191 1.00 . A A . 3 ASN O 1 1
4 18209 1 1 3 ASN OD1 O -15.421 -15.744 -18.255 1.00 . A A . 3 ASN OD1 1 1
4 18210 1 1 4 VAL C C -17.564 -14.167 -20.742 1.00 . A A . 4 VAL C 1 1
4 18211 1 1 4 VAL CA C -18.457 -15.336 -20.957 1.00 . A A . 4 VAL CA 1 1
4 18212 1 1 4 VAL CB C -19.867 -14.911 -20.676 1.00 . A A . 4 VAL CB 1 1
4 18213 1 1 4 VAL CG1 C -20.774 -16.146 -20.792 1.00 . A A . 4 VAL CG1 1 1
4 18214 1 1 4 VAL CG2 C -19.916 -14.230 -19.304 1.00 . A A . 4 VAL CG2 1 1
4 18215 1 1 4 VAL H H -17.699 -15.876 -19.077 1.00 . A A . 4 VAL H 1 1
4 18216 1 1 4 VAL HA H -18.356 -15.729 -21.995 1.00 . A A . 4 VAL HA 1 1
4 18217 1 1 4 VAL HB H -20.175 -14.172 -21.451 1.00 . A A . 4 VAL HB 1 1
4 18218 1 1 4 VAL HG11 H -21.823 -15.831 -20.583 1.00 . A A . 4 VAL HG11 1 1
4 18219 1 1 4 VAL HG12 H -20.441 -16.986 -20.139 1.00 . A A . 4 VAL HG12 1 1
4 18220 1 1 4 VAL HG13 H -20.669 -16.666 -21.773 1.00 . A A . 4 VAL HG13 1 1
4 18221 1 1 4 VAL HG21 H -19.496 -14.872 -18.494 1.00 . A A . 4 VAL HG21 1 1
4 18222 1 1 4 VAL HG22 H -20.965 -13.914 -19.095 1.00 . A A . 4 VAL HG22 1 1
4 18223 1 1 4 VAL HG23 H -19.193 -13.385 -19.222 1.00 . A A . 4 VAL HG23 1 1
4 18224 1 1 4 VAL N N -17.902 -16.255 -20.002 1.00 . A A . 4 VAL N 1 1
4 18225 1 1 4 VAL O O -16.492 -14.365 -20.189 1.00 . A A . 4 VAL O 1 1
4 18226 1 1 5 LEU C C -16.881 -11.833 -19.358 1.00 . A A . 5 LEU C 1 1
4 18227 1 1 5 LEU CA C -16.981 -11.882 -20.863 1.00 . A A . 5 LEU CA 1 1
4 18228 1 1 5 LEU CB C -17.408 -10.498 -21.395 1.00 . A A . 5 LEU CB 1 1
4 18229 1 1 5 LEU CD1 C -18.482 -11.357 -23.534 1.00 . A A . 5 LEU CD1 1 1
4 18230 1 1 5 LEU CD2 C -17.623 -8.950 -23.397 1.00 . A A . 5 LEU CD2 1 1
4 18231 1 1 5 LEU CG C -17.438 -10.404 -22.932 1.00 . A A . 5 LEU CG 1 1
4 18232 1 1 5 LEU H H -18.778 -12.767 -21.674 1.00 . A A . 5 LEU H 1 1
4 18233 1 1 5 LEU HA H -15.983 -12.142 -21.286 1.00 . A A . 5 LEU HA 1 1
4 18234 1 1 5 LEU HB2 H -18.392 -10.198 -20.964 1.00 . A A . 5 LEU HB2 1 1
4 18235 1 1 5 LEU HB3 H -16.763 -9.696 -20.965 1.00 . A A . 5 LEU HB3 1 1
4 18236 1 1 5 LEU HD11 H -18.504 -11.290 -24.647 1.00 . A A . 5 LEU HD11 1 1
4 18237 1 1 5 LEU HD12 H -19.493 -11.184 -23.095 1.00 . A A . 5 LEU HD12 1 1
4 18238 1 1 5 LEU HD13 H -18.322 -12.406 -23.192 1.00 . A A . 5 LEU HD13 1 1
4 18239 1 1 5 LEU HD21 H -18.527 -8.485 -22.941 1.00 . A A . 5 LEU HD21 1 1
4 18240 1 1 5 LEU HD22 H -17.645 -8.883 -24.510 1.00 . A A . 5 LEU HD22 1 1
4 18241 1 1 5 LEU HD23 H -16.847 -8.279 -22.961 1.00 . A A . 5 LEU HD23 1 1
4 18242 1 1 5 LEU HG H -16.440 -10.740 -23.299 1.00 . A A . 5 LEU HG 1 1
4 18243 1 1 5 LEU N N -17.910 -12.939 -21.167 1.00 . A A . 5 LEU N 1 1
4 18244 1 1 5 LEU O O -15.799 -11.641 -18.804 1.00 . A A . 5 LEU O 1 1
4 18245 1 1 6 PRO C C -17.561 -13.587 -16.886 1.00 . A A . 6 PRO C 1 1
4 18246 1 1 6 PRO CA C -17.936 -12.179 -17.252 1.00 . A A . 6 PRO CA 1 1
4 18247 1 1 6 PRO CB C -19.317 -11.788 -16.728 1.00 . A A . 6 PRO CB 1 1
4 18248 1 1 6 PRO CD C -19.184 -11.305 -19.093 1.00 . A A . 6 PRO CD 1 1
4 18249 1 1 6 PRO CG C -19.859 -10.830 -17.799 1.00 . A A . 6 PRO CG 1 1
4 18250 1 1 6 PRO HA H -17.175 -11.478 -16.835 1.00 . A A . 6 PRO HA 1 1
4 18251 1 1 6 PRO HB2 H -19.985 -12.653 -16.503 1.00 . A A . 6 PRO HB2 1 1
4 18252 1 1 6 PRO HB3 H -19.314 -11.369 -15.695 1.00 . A A . 6 PRO HB3 1 1
4 18253 1 1 6 PRO HD2 H -19.857 -11.903 -19.751 1.00 . A A . 6 PRO HD2 1 1
4 18254 1 1 6 PRO HD3 H -18.983 -10.481 -19.817 1.00 . A A . 6 PRO HD3 1 1
4 18255 1 1 6 PRO HG2 H -20.972 -10.784 -17.852 1.00 . A A . 6 PRO HG2 1 1
4 18256 1 1 6 PRO HG3 H -19.704 -9.750 -17.570 1.00 . A A . 6 PRO HG3 1 1
4 18257 1 1 6 PRO N N -17.984 -12.024 -18.685 1.00 . A A . 6 PRO N 1 1
4 18258 1 1 6 PRO O O -17.580 -14.464 -17.749 1.00 . A A . 6 PRO O 1 1
4 18259 1 1 7 VAL C C -17.910 -16.076 -15.100 1.00 . A A . 7 VAL C 1 1
4 18260 1 1 7 VAL CA C -16.818 -15.053 -15.010 1.00 . A A . 7 VAL CA 1 1
4 18261 1 1 7 VAL CB C -16.459 -14.906 -13.560 1.00 . A A . 7 VAL CB 1 1
4 18262 1 1 7 VAL CG1 C -16.062 -16.285 -13.008 1.00 . A A . 7 VAL CG1 1 1
4 18263 1 1 7 VAL CG2 C -15.358 -13.839 -13.436 1.00 . A A . 7 VAL CG2 1 1
4 18264 1 1 7 VAL H H -17.323 -13.014 -14.963 1.00 . A A . 7 VAL H 1 1
4 18265 1 1 7 VAL HA H -15.927 -15.425 -15.567 1.00 . A A . 7 VAL HA 1 1
4 18266 1 1 7 VAL HB H -17.360 -14.550 -13.007 1.00 . A A . 7 VAL HB 1 1
4 18267 1 1 7 VAL HG11 H -15.796 -16.176 -11.931 1.00 . A A . 7 VAL HG11 1 1
4 18268 1 1 7 VAL HG12 H -15.249 -16.764 -13.602 1.00 . A A . 7 VAL HG12 1 1
4 18269 1 1 7 VAL HG13 H -16.851 -17.055 -13.176 1.00 . A A . 7 VAL HG13 1 1
4 18270 1 1 7 VAL HG21 H -14.473 -14.062 -14.076 1.00 . A A . 7 VAL HG21 1 1
4 18271 1 1 7 VAL HG22 H -15.092 -13.730 -12.360 1.00 . A A . 7 VAL HG22 1 1
4 18272 1 1 7 VAL HG23 H -15.647 -12.870 -13.907 1.00 . A A . 7 VAL HG23 1 1
4 18273 1 1 7 VAL N N -17.248 -13.811 -15.594 1.00 . A A . 7 VAL N 1 1
4 18274 1 1 7 VAL O O -17.636 -17.269 -15.031 1.00 . A A . 7 VAL O 1 1
4 18275 1 1 8 ASP C C -20.462 -17.053 -16.645 1.00 . A A . 8 ASP C 1 1
4 18276 1 1 8 ASP CA C -20.257 -16.623 -15.223 1.00 . A A . 8 ASP CA 1 1
4 18277 1 1 8 ASP CB C -21.593 -16.059 -14.706 1.00 . A A . 8 ASP CB 1 1
4 18278 1 1 8 ASP CG C -22.549 -17.207 -14.411 1.00 . A A . 8 ASP CG 1 1
4 18279 1 1 8 ASP H H -19.399 -14.662 -15.169 1.00 . A A . 8 ASP H 1 1
4 18280 1 1 8 ASP HA H -19.977 -17.513 -14.612 1.00 . A A . 8 ASP HA 1 1
4 18281 1 1 8 ASP HB2 H -21.455 -15.389 -13.826 1.00 . A A . 8 ASP HB2 1 1
4 18282 1 1 8 ASP HB3 H -22.035 -15.312 -15.407 1.00 . A A . 8 ASP HB3 1 1
4 18283 1 1 8 ASP N N -19.188 -15.660 -15.163 1.00 . A A . 8 ASP N 1 1
4 18284 1 1 8 ASP O O -20.086 -16.352 -17.581 1.00 . A A . 8 ASP O 1 1
4 18285 1 1 8 ASP OD1 O -22.102 -18.384 -14.442 1.00 . A A . 8 ASP OD1 1 1
4 18286 1 1 8 ASP OD2 O -23.744 -16.916 -14.139 1.00 . A A . 8 ASP OD2 1 1
4 18287 1 1 9 SER C C -22.592 -18.115 -18.642 1.00 . A A . 9 SER C 1 1
4 18288 1 1 9 SER CA C -21.324 -18.738 -18.163 1.00 . A A . 9 SER CA 1 1
4 18289 1 1 9 SER CB C -21.530 -20.259 -18.229 1.00 . A A . 9 SER CB 1 1
4 18290 1 1 9 SER H H -21.332 -18.809 -16.034 1.00 . A A . 9 SER H 1 1
4 18291 1 1 9 SER HA H -20.489 -18.447 -18.841 1.00 . A A . 9 SER HA 1 1
4 18292 1 1 9 SER HB2 H -21.494 -20.641 -19.276 1.00 . A A . 9 SER HB2 1 1
4 18293 1 1 9 SER HB3 H -20.655 -20.817 -17.822 1.00 . A A . 9 SER HB3 1 1
4 18294 1 1 9 SER HG H -22.868 -21.554 -17.615 1.00 . A A . 9 SER HG 1 1
4 18295 1 1 9 SER N N -21.061 -18.247 -16.841 1.00 . A A . 9 SER N 1 1
4 18296 1 1 9 SER O O -23.452 -17.725 -17.852 1.00 . A A . 9 SER O 1 1
4 18297 1 1 9 SER OG O -22.740 -20.613 -17.575 1.00 . A A . 9 SER OG 1 1
4 18298 1 1 10 ASP C C -24.782 -18.549 -21.018 1.00 . A A . 10 ASP C 1 1
4 18299 1 1 10 ASP CA C -23.967 -17.438 -20.455 1.00 . A A . 10 ASP CA 1 1
4 18300 1 1 10 ASP CB C -23.764 -16.367 -21.544 1.00 . A A . 10 ASP CB 1 1
4 18301 1 1 10 ASP CG C -23.049 -16.991 -22.731 1.00 . A A . 10 ASP CG 1 1
4 18302 1 1 10 ASP H H -22.014 -18.301 -20.615 1.00 . A A . 10 ASP H 1 1
4 18303 1 1 10 ASP HA H -24.519 -16.983 -19.600 1.00 . A A . 10 ASP HA 1 1
4 18304 1 1 10 ASP HB2 H -24.720 -15.875 -21.838 1.00 . A A . 10 ASP HB2 1 1
4 18305 1 1 10 ASP HB3 H -23.234 -15.465 -21.158 1.00 . A A . 10 ASP HB3 1 1
4 18306 1 1 10 ASP N N -22.745 -17.999 -19.972 1.00 . A A . 10 ASP N 1 1
4 18307 1 1 10 ASP O O -25.294 -18.451 -22.132 1.00 . A A . 10 ASP O 1 1
4 18308 1 1 10 ASP OD1 O -22.571 -18.149 -22.592 1.00 . A A . 10 ASP OD1 1 1
4 18309 1 1 10 ASP OD2 O -22.966 -16.316 -23.791 1.00 . A A . 10 ASP OD2 1 1
4 18310 1 1 11 LEU C C -27.097 -20.109 -20.910 1.00 . A A . 11 LEU C 1 1
4 18311 1 1 11 LEU CA C -25.770 -20.720 -20.665 1.00 . A A . 11 LEU CA 1 1
4 18312 1 1 11 LEU CB C -25.935 -21.793 -19.576 1.00 . A A . 11 LEU CB 1 1
4 18313 1 1 11 LEU CD1 C -26.114 -23.780 -21.148 1.00 . A A . 11 LEU CD1 1 1
4 18314 1 1 11 LEU CD2 C -27.154 -23.883 -18.810 1.00 . A A . 11 LEU CD2 1 1
4 18315 1 1 11 LEU CG C -26.791 -22.996 -20.011 1.00 . A A . 11 LEU CG 1 1
4 18316 1 1 11 LEU H H -24.543 -19.645 -19.293 1.00 . A A . 11 LEU H 1 1
4 18317 1 1 11 LEU HA H -25.354 -21.161 -21.601 1.00 . A A . 11 LEU HA 1 1
4 18318 1 1 11 LEU HB2 H -24.939 -22.133 -19.207 1.00 . A A . 11 LEU HB2 1 1
4 18319 1 1 11 LEU HB3 H -26.339 -21.343 -18.639 1.00 . A A . 11 LEU HB3 1 1
4 18320 1 1 11 LEU HD11 H -25.850 -23.136 -22.019 1.00 . A A . 11 LEU HD11 1 1
4 18321 1 1 11 LEU HD12 H -26.742 -24.644 -21.466 1.00 . A A . 11 LEU HD12 1 1
4 18322 1 1 11 LEU HD13 H -25.220 -24.333 -20.775 1.00 . A A . 11 LEU HD13 1 1
4 18323 1 1 11 LEU HD21 H -27.782 -24.747 -19.127 1.00 . A A . 11 LEU HD21 1 1
4 18324 1 1 11 LEU HD22 H -27.644 -23.314 -17.985 1.00 . A A . 11 LEU HD22 1 1
4 18325 1 1 11 LEU HD23 H -26.260 -24.436 -18.437 1.00 . A A . 11 LEU HD23 1 1
4 18326 1 1 11 LEU HG H -27.746 -22.589 -20.417 1.00 . A A . 11 LEU HG 1 1
4 18327 1 1 11 LEU N N -24.971 -19.620 -20.219 1.00 . A A . 11 LEU N 1 1
4 18328 1 1 11 LEU O O -27.730 -20.330 -21.942 1.00 . A A . 11 LEU O 1 1
4 18329 1 1 12 SER C C -28.229 -17.291 -20.830 1.00 . A A . 12 SER C 1 1
4 18330 1 1 12 SER CA C -28.722 -18.526 -20.157 1.00 . A A . 12 SER CA 1 1
4 18331 1 1 12 SER CB C -29.415 -18.070 -18.864 1.00 . A A . 12 SER CB 1 1
4 18332 1 1 12 SER H H -27.031 -19.209 -19.063 1.00 . A A . 12 SER H 1 1
4 18333 1 1 12 SER HA H -29.434 -19.077 -20.814 1.00 . A A . 12 SER HA 1 1
4 18334 1 1 12 SER HB2 H -28.767 -17.389 -18.262 1.00 . A A . 12 SER HB2 1 1
4 18335 1 1 12 SER HB3 H -30.252 -17.363 -19.067 1.00 . A A . 12 SER HB3 1 1
4 18336 1 1 12 SER HG H -30.270 -18.911 -17.313 1.00 . A A . 12 SER HG 1 1
4 18337 1 1 12 SER N N -27.540 -19.287 -19.944 1.00 . A A . 12 SER N 1 1
4 18338 1 1 12 SER O O -27.036 -17.014 -20.867 1.00 . A A . 12 SER O 1 1
4 18339 1 1 12 SER OG O -29.842 -19.194 -18.113 1.00 . A A . 12 SER OG 1 1
4 18340 1 1 13 PRO C C -28.550 -14.270 -20.964 1.00 . A A . 13 PRO C 1 1
4 18341 1 1 13 PRO CA C -28.749 -15.319 -22.018 1.00 . A A . 13 PRO CA 1 1
4 18342 1 1 13 PRO CB C -29.878 -14.982 -22.989 1.00 . A A . 13 PRO CB 1 1
4 18343 1 1 13 PRO CD C -30.213 -17.214 -22.108 1.00 . A A . 13 PRO CD 1 1
4 18344 1 1 13 PRO CG C -30.472 -16.354 -23.353 1.00 . A A . 13 PRO CG 1 1
4 18345 1 1 13 PRO HA H -27.801 -15.453 -22.588 1.00 . A A . 13 PRO HA 1 1
4 18346 1 1 13 PRO HB2 H -30.621 -14.250 -22.594 1.00 . A A . 13 PRO HB2 1 1
4 18347 1 1 13 PRO HB3 H -29.563 -14.370 -23.866 1.00 . A A . 13 PRO HB3 1 1
4 18348 1 1 13 PRO HD2 H -31.119 -17.369 -21.476 1.00 . A A . 13 PRO HD2 1 1
4 18349 1 1 13 PRO HD3 H -30.026 -18.288 -22.338 1.00 . A A . 13 PRO HD3 1 1
4 18350 1 1 13 PRO HG2 H -31.540 -16.321 -23.674 1.00 . A A . 13 PRO HG2 1 1
4 18351 1 1 13 PRO HG3 H -30.076 -16.788 -24.301 1.00 . A A . 13 PRO HG3 1 1
4 18352 1 1 13 PRO N N -29.115 -16.567 -21.406 1.00 . A A . 13 PRO N 1 1
4 18353 1 1 13 PRO O O -28.353 -13.110 -21.320 1.00 . A A . 13 PRO O 1 1
4 18354 1 1 14 ASN C C -27.450 -12.830 -18.498 1.00 . A A . 14 ASN C 1 1
4 18355 1 1 14 ASN CA C -28.624 -13.772 -18.549 1.00 . A A . 14 ASN CA 1 1
4 18356 1 1 14 ASN CB C -28.669 -14.538 -17.214 1.00 . A A . 14 ASN CB 1 1
4 18357 1 1 14 ASN CG C -29.142 -13.589 -16.121 1.00 . A A . 14 ASN CG 1 1
4 18358 1 1 14 ASN H H -28.603 -15.664 -19.485 1.00 . A A . 14 ASN H 1 1
4 18359 1 1 14 ASN HA H -29.553 -13.159 -18.624 1.00 . A A . 14 ASN HA 1 1
4 18360 1 1 14 ASN HB2 H -29.288 -15.462 -17.274 1.00 . A A . 14 ASN HB2 1 1
4 18361 1 1 14 ASN HB3 H -27.694 -15.020 -16.967 1.00 . A A . 14 ASN HB3 1 1
4 18362 1 1 14 ASN HD21 H -29.530 -15.180 -14.819 1.00 . A A . 14 ASN HD21 1 1
4 18363 1 1 14 ASN HD22 H -29.860 -13.535 -14.225 1.00 . A A . 14 ASN HD22 1 1
4 18364 1 1 14 ASN N N -28.592 -14.662 -19.675 1.00 . A A . 14 ASN N 1 1
4 18365 1 1 14 ASN ND2 N -29.543 -14.170 -14.957 1.00 . A A . 14 ASN ND2 1 1
4 18366 1 1 14 ASN O O -27.636 -11.656 -18.188 1.00 . A A . 14 ASN O 1 1
4 18367 1 1 14 ASN OD1 O -29.158 -12.371 -16.287 1.00 . A A . 14 ASN OD1 1 1
4 18368 1 1 15 ILE C C -25.224 -11.169 -19.434 1.00 . A A . 15 ILE C 1 1
4 18369 1 1 15 ILE CA C -25.043 -12.461 -18.691 1.00 . A A . 15 ILE CA 1 1
4 18370 1 1 15 ILE CB C -23.803 -13.112 -19.241 1.00 . A A . 15 ILE CB 1 1
4 18371 1 1 15 ILE CD1 C -22.607 -13.656 -21.437 1.00 . A A . 15 ILE CD1 1 1
4 18372 1 1 15 ILE CG1 C -23.937 -13.339 -20.755 1.00 . A A . 15 ILE CG1 1 1
4 18373 1 1 15 ILE CG2 C -23.548 -14.400 -18.439 1.00 . A A . 15 ILE CG2 1 1
4 18374 1 1 15 ILE H H -26.114 -14.251 -19.111 1.00 . A A . 15 ILE H 1 1
4 18375 1 1 15 ILE HA H -24.871 -12.229 -17.614 1.00 . A A . 15 ILE HA 1 1
4 18376 1 1 15 ILE HB H -22.944 -12.422 -19.069 1.00 . A A . 15 ILE HB 1 1
4 18377 1 1 15 ILE HD11 H -21.852 -12.865 -21.219 1.00 . A A . 15 ILE HD11 1 1
4 18378 1 1 15 ILE HD12 H -22.704 -13.821 -22.535 1.00 . A A . 15 ILE HD12 1 1
4 18379 1 1 15 ILE HD13 H -22.108 -14.526 -20.948 1.00 . A A . 15 ILE HD13 1 1
4 18380 1 1 15 ILE HG12 H -24.692 -14.129 -20.972 1.00 . A A . 15 ILE HG12 1 1
4 18381 1 1 15 ILE HG13 H -24.435 -12.469 -21.243 1.00 . A A . 15 ILE HG13 1 1
4 18382 1 1 15 ILE HG21 H -23.451 -14.235 -17.341 1.00 . A A . 15 ILE HG21 1 1
4 18383 1 1 15 ILE HG22 H -22.656 -14.939 -18.837 1.00 . A A . 15 ILE HG22 1 1
4 18384 1 1 15 ILE HG23 H -24.338 -15.159 -18.655 1.00 . A A . 15 ILE HG23 1 1
4 18385 1 1 15 ILE N N -26.218 -13.287 -18.798 1.00 . A A . 15 ILE N 1 1
4 18386 1 1 15 ILE O O -25.753 -11.145 -20.546 1.00 . A A . 15 ILE O 1 1
4 18387 1 1 16 SER C C -23.616 -8.001 -19.033 1.00 . A A . 16 SER C 1 1
4 18388 1 1 16 SER CA C -24.870 -8.743 -19.400 1.00 . A A . 16 SER CA 1 1
4 18389 1 1 16 SER CB C -26.063 -7.904 -18.916 1.00 . A A . 16 SER CB 1 1
4 18390 1 1 16 SER H H -24.416 -10.132 -17.851 1.00 . A A . 16 SER H 1 1
4 18391 1 1 16 SER HA H -24.922 -8.854 -20.509 1.00 . A A . 16 SER HA 1 1
4 18392 1 1 16 SER HB2 H -27.032 -8.439 -19.053 1.00 . A A . 16 SER HB2 1 1
4 18393 1 1 16 SER HB3 H -26.085 -7.810 -17.806 1.00 . A A . 16 SER HB3 1 1
4 18394 1 1 16 SER HG H -26.797 -6.119 -19.260 1.00 . A A . 16 SER HG 1 1
4 18395 1 1 16 SER N N -24.798 -10.047 -18.793 1.00 . A A . 16 SER N 1 1
4 18396 1 1 16 SER O O -22.989 -8.282 -18.014 1.00 . A A . 16 SER O 1 1
4 18397 1 1 16 SER OG O -26.059 -6.637 -19.559 1.00 . A A . 16 SER OG 1 1
4 18398 1 1 17 THR C C -22.017 -5.581 -18.316 1.00 . A A . 17 THR C 1 1
4 18399 1 1 17 THR CA C -21.983 -6.319 -19.619 1.00 . A A . 17 THR CA 1 1
4 18400 1 1 17 THR CB C -21.595 -5.358 -20.705 1.00 . A A . 17 THR CB 1 1
4 18401 1 1 17 THR CG2 C -22.561 -4.169 -20.689 1.00 . A A . 17 THR CG2 1 1
4 18402 1 1 17 THR H H -23.825 -6.719 -20.624 1.00 . A A . 17 THR H 1 1
4 18403 1 1 17 THR HA H -21.184 -7.093 -19.549 1.00 . A A . 17 THR HA 1 1
4 18404 1 1 17 THR HB H -21.665 -5.873 -21.692 1.00 . A A . 17 THR HB 1 1
4 18405 1 1 17 THR HG1 H -19.663 -5.647 -20.517 1.00 . A A . 17 THR HG1 1 1
4 18406 1 1 17 THR HG21 H -22.459 -3.562 -19.760 1.00 . A A . 17 THR HG21 1 1
4 18407 1 1 17 THR HG22 H -23.608 -4.521 -20.844 1.00 . A A . 17 THR HG22 1 1
4 18408 1 1 17 THR HG23 H -22.271 -3.387 -21.428 1.00 . A A . 17 THR HG23 1 1
4 18409 1 1 17 THR N N -23.229 -6.998 -19.844 1.00 . A A . 17 THR N 1 1
4 18410 1 1 17 THR O O -23.025 -4.996 -17.927 1.00 . A A . 17 THR O 1 1
4 18411 1 1 17 THR OG1 O -20.261 -4.910 -20.508 1.00 . A A . 17 THR OG1 1 1
4 18412 1 1 18 ASN C C -20.833 -3.529 -16.501 1.00 . A A . 18 ASN C 1 1
4 18413 1 1 18 ASN CA C -20.629 -5.000 -16.340 1.00 . A A . 18 ASN CA 1 1
4 18414 1 1 18 ASN CB C -19.186 -5.228 -15.857 1.00 . A A . 18 ASN CB 1 1
4 18415 1 1 18 ASN CG C -18.970 -6.733 -15.801 1.00 . A A . 18 ASN CG 1 1
4 18416 1 1 18 ASN H H -20.069 -6.065 -18.067 1.00 . A A . 18 ASN H 1 1
4 18417 1 1 18 ASN HA H -21.352 -5.409 -15.596 1.00 . A A . 18 ASN HA 1 1
4 18418 1 1 18 ASN HB2 H -18.427 -4.699 -16.479 1.00 . A A . 18 ASN HB2 1 1
4 18419 1 1 18 ASN HB3 H -18.961 -4.717 -14.892 1.00 . A A . 18 ASN HB3 1 1
4 18420 1 1 18 ASN HD21 H -20.989 -7.089 -15.398 1.00 . A A . 18 ASN HD21 1 1
4 18421 1 1 18 ASN HD22 H -19.923 -8.505 -15.516 1.00 . A A . 18 ASN HD22 1 1
4 18422 1 1 18 ASN N N -20.859 -5.591 -17.629 1.00 . A A . 18 ASN N 1 1
4 18423 1 1 18 ASN ND2 N -20.067 -7.496 -15.553 1.00 . A A . 18 ASN ND2 1 1
4 18424 1 1 18 ASN O O -21.043 -2.794 -15.536 1.00 . A A . 18 ASN O 1 1
4 18425 1 1 18 ASN OD1 O -17.858 -7.224 -15.988 1.00 . A A . 18 ASN OD1 1 1
4 18426 1 1 19 THR C C -22.310 -1.327 -18.127 1.00 . A A . 19 THR C 1 1
4 18427 1 1 19 THR CA C -20.845 -1.666 -18.056 1.00 . A A . 19 THR CA 1 1
4 18428 1 1 19 THR CB C -20.245 -1.290 -19.378 1.00 . A A . 19 THR CB 1 1
4 18429 1 1 19 THR CG2 C -20.504 0.206 -19.627 1.00 . A A . 19 THR CG2 1 1
4 18430 1 1 19 THR H H -20.326 -3.686 -18.473 1.00 . A A . 19 THR H 1 1
4 18431 1 1 19 THR HA H -20.374 -1.043 -17.261 1.00 . A A . 19 THR HA 1 1
4 18432 1 1 19 THR HB H -20.729 -1.887 -20.185 1.00 . A A . 19 THR HB 1 1
4 18433 1 1 19 THR HG1 H -18.689 -2.475 -19.218 1.00 . A A . 19 THR HG1 1 1
4 18434 1 1 19 THR HG21 H -21.586 0.469 -19.558 1.00 . A A . 19 THR HG21 1 1
4 18435 1 1 19 THR HG22 H -20.058 0.485 -20.610 1.00 . A A . 19 THR HG22 1 1
4 18436 1 1 19 THR HG23 H -20.136 0.848 -18.793 1.00 . A A . 19 THR HG23 1 1
4 18437 1 1 19 THR N N -20.635 -3.049 -17.738 1.00 . A A . 19 THR N 1 1
4 18438 1 1 19 THR O O -22.711 -0.224 -17.756 1.00 . A A . 19 THR O 1 1
4 18439 1 1 19 THR OG1 O -18.849 -1.551 -19.372 1.00 . A A . 19 THR OG1 1 1
4 18440 1 1 20 SER C C -25.471 -2.250 -17.800 1.00 . A A . 20 SER C 1 1
4 18441 1 1 20 SER CA C -24.529 -1.980 -18.942 1.00 . A A . 20 SER CA 1 1
4 18442 1 1 20 SER CB C -25.088 -2.755 -20.148 1.00 . A A . 20 SER CB 1 1
4 18443 1 1 20 SER H H -22.739 -3.130 -18.994 1.00 . A A . 20 SER H 1 1
4 18444 1 1 20 SER HA H -24.623 -0.896 -19.186 1.00 . A A . 20 SER HA 1 1
4 18445 1 1 20 SER HB2 H -24.963 -3.857 -20.030 1.00 . A A . 20 SER HB2 1 1
4 18446 1 1 20 SER HB3 H -26.201 -2.719 -20.187 1.00 . A A . 20 SER HB3 1 1
4 18447 1 1 20 SER HG H -24.844 -2.759 -22.095 1.00 . A A . 20 SER HG 1 1
4 18448 1 1 20 SER N N -23.128 -2.231 -18.708 1.00 . A A . 20 SER N 1 1
4 18449 1 1 20 SER O O -26.384 -1.458 -17.569 1.00 . A A . 20 SER O 1 1
4 18450 1 1 20 SER OG O -24.499 -2.281 -21.350 1.00 . A A . 20 SER OG 1 1
4 18451 1 1 21 GLU C C -25.786 -4.389 -14.903 1.00 . A A . 21 GLU C 1 1
4 18452 1 1 21 GLU CA C -26.354 -3.733 -16.133 1.00 . A A . 21 GLU CA 1 1
4 18453 1 1 21 GLU CB C -27.384 -4.693 -16.763 1.00 . A A . 21 GLU CB 1 1
4 18454 1 1 21 GLU CD C -29.329 -5.012 -18.257 1.00 . A A . 21 GLU CD 1 1
4 18455 1 1 21 GLU CG C -28.266 -4.017 -17.814 1.00 . A A . 21 GLU CG 1 1
4 18456 1 1 21 GLU H H -24.475 -3.949 -17.161 1.00 . A A . 21 GLU H 1 1
4 18457 1 1 21 GLU HA H -26.884 -2.802 -15.822 1.00 . A A . 21 GLU HA 1 1
4 18458 1 1 21 GLU HB2 H -26.882 -5.595 -17.185 1.00 . A A . 21 GLU HB2 1 1
4 18459 1 1 21 GLU HB3 H -28.005 -5.183 -15.977 1.00 . A A . 21 GLU HB3 1 1
4 18460 1 1 21 GLU HG2 H -28.701 -3.056 -17.455 1.00 . A A . 21 GLU HG2 1 1
4 18461 1 1 21 GLU HG3 H -27.678 -3.607 -18.669 1.00 . A A . 21 GLU HG3 1 1
4 18462 1 1 21 GLU N N -25.311 -3.373 -17.062 1.00 . A A . 21 GLU N 1 1
4 18463 1 1 21 GLU O O -24.601 -4.693 -14.856 1.00 . A A . 21 GLU O 1 1
4 18464 1 1 21 GLU OE1 O -30.256 -5.283 -17.449 1.00 . A A . 21 GLU OE1 1 1
4 18465 1 1 21 GLU OE2 O -29.228 -5.517 -19.407 1.00 . A A . 21 GLU OE2 1 1
4 18466 1 1 22 PRO C C -25.567 -6.352 -12.168 1.00 . A A . 22 PRO C 1 1
4 18467 1 1 22 PRO CA C -26.298 -5.093 -12.599 1.00 . A A . 22 PRO CA 1 1
4 18468 1 1 22 PRO CB C -27.567 -4.924 -11.765 1.00 . A A . 22 PRO CB 1 1
4 18469 1 1 22 PRO CD C -27.880 -3.867 -13.912 1.00 . A A . 22 PRO CD 1 1
4 18470 1 1 22 PRO CG C -28.309 -3.767 -12.444 1.00 . A A . 22 PRO CG 1 1
4 18471 1 1 22 PRO HA H -25.637 -4.274 -12.229 1.00 . A A . 22 PRO HA 1 1
4 18472 1 1 22 PRO HB2 H -28.171 -5.855 -11.658 1.00 . A A . 22 PRO HB2 1 1
4 18473 1 1 22 PRO HB3 H -27.383 -4.773 -10.675 1.00 . A A . 22 PRO HB3 1 1
4 18474 1 1 22 PRO HD2 H -28.679 -4.274 -14.575 1.00 . A A . 22 PRO HD2 1 1
4 18475 1 1 22 PRO HD3 H -27.777 -2.874 -14.407 1.00 . A A . 22 PRO HD3 1 1
4 18476 1 1 22 PRO HG2 H -29.412 -3.773 -12.286 1.00 . A A . 22 PRO HG2 1 1
4 18477 1 1 22 PRO HG3 H -28.127 -2.770 -11.979 1.00 . A A . 22 PRO HG3 1 1
4 18478 1 1 22 PRO N N -26.652 -4.655 -13.942 1.00 . A A . 22 PRO N 1 1
4 18479 1 1 22 PRO O O -25.293 -6.448 -10.992 1.00 . A A . 22 PRO O 1 1
4 18480 1 1 23 ASN C C -25.134 -9.169 -11.196 1.00 . A A . 23 ASN C 1 1
4 18481 1 1 23 ASN CA C -24.494 -8.477 -12.379 1.00 . A A . 23 ASN CA 1 1
4 18482 1 1 23 ASN CB C -23.074 -8.053 -11.950 1.00 . A A . 23 ASN CB 1 1
4 18483 1 1 23 ASN CG C -22.211 -7.934 -13.197 1.00 . A A . 23 ASN CG 1 1
4 18484 1 1 23 ASN H H -25.619 -7.435 -13.899 1.00 . A A . 23 ASN H 1 1
4 18485 1 1 23 ASN HA H -24.378 -9.243 -13.181 1.00 . A A . 23 ASN HA 1 1
4 18486 1 1 23 ASN HB2 H -23.071 -7.121 -11.338 1.00 . A A . 23 ASN HB2 1 1
4 18487 1 1 23 ASN HB3 H -22.633 -8.737 -11.188 1.00 . A A . 23 ASN HB3 1 1
4 18488 1 1 23 ASN HD21 H -20.619 -8.917 -12.257 1.00 . A A . 23 ASN HD21 1 1
4 18489 1 1 23 ASN HD22 H -20.387 -8.393 -13.943 1.00 . A A . 23 ASN HD22 1 1
4 18490 1 1 23 ASN N N -25.286 -7.394 -12.936 1.00 . A A . 23 ASN N 1 1
4 18491 1 1 23 ASN ND2 N -20.965 -8.472 -13.107 1.00 . A A . 23 ASN ND2 1 1
4 18492 1 1 23 ASN O O -24.465 -9.910 -10.477 1.00 . A A . 23 ASN O 1 1
4 18493 1 1 23 ASN OD1 O -22.628 -7.398 -14.222 1.00 . A A . 23 ASN OD1 1 1
4 18494 1 1 24 GLN C C -27.179 -11.078 -10.108 1.00 . A A . 24 GLN C 1 1
4 18495 1 1 24 GLN CA C -27.172 -9.597 -9.899 1.00 . A A . 24 GLN CA 1 1
4 18496 1 1 24 GLN CB C -28.634 -9.128 -9.829 1.00 . A A . 24 GLN CB 1 1
4 18497 1 1 24 GLN CD C -30.245 -7.271 -9.547 1.00 . A A . 24 GLN CD 1 1
4 18498 1 1 24 GLN CG C -28.765 -7.620 -9.599 1.00 . A A . 24 GLN CG 1 1
4 18499 1 1 24 GLN H H -26.973 -8.421 -11.654 1.00 . A A . 24 GLN H 1 1
4 18500 1 1 24 GLN HA H -26.657 -9.358 -8.939 1.00 . A A . 24 GLN HA 1 1
4 18501 1 1 24 GLN HB2 H -29.197 -9.442 -10.739 1.00 . A A . 24 GLN HB2 1 1
4 18502 1 1 24 GLN HB3 H -29.201 -9.700 -9.058 1.00 . A A . 24 GLN HB3 1 1
4 18503 1 1 24 GLN HE21 H -30.782 -9.226 -9.030 1.00 . A A . 24 GLN HE21 1 1
4 18504 1 1 24 GLN HE22 H -32.093 -8.044 -9.194 1.00 . A A . 24 GLN HE22 1 1
4 18505 1 1 24 GLN HG2 H -28.211 -7.275 -8.696 1.00 . A A . 24 GLN HG2 1 1
4 18506 1 1 24 GLN HG3 H -28.210 -7.020 -10.357 1.00 . A A . 24 GLN HG3 1 1
4 18507 1 1 24 GLN N N -26.453 -9.001 -10.995 1.00 . A A . 24 GLN N 1 1
4 18508 1 1 24 GLN NE2 N -31.101 -8.278 -9.228 1.00 . A A . 24 GLN NE2 1 1
4 18509 1 1 24 GLN O O -27.321 -11.865 -9.177 1.00 . A A . 24 GLN O 1 1
4 18510 1 1 24 GLN OE1 O -30.630 -6.126 -9.786 1.00 . A A . 24 GLN OE1 1 1
4 18511 1 1 25 PHE C C -25.889 -13.582 -11.121 1.00 . A A . 25 PHE C 1 1
4 18512 1 1 25 PHE CA C -27.120 -12.911 -11.658 1.00 . A A . 25 PHE CA 1 1
4 18513 1 1 25 PHE CB C -27.268 -13.223 -13.161 1.00 . A A . 25 PHE CB 1 1
4 18514 1 1 25 PHE CD1 C -24.952 -13.289 -14.085 1.00 . A A . 25 PHE CD1 1 1
4 18515 1 1 25 PHE CD2 C -26.279 -11.367 -14.485 1.00 . A A . 25 PHE CD2 1 1
4 18516 1 1 25 PHE CE1 C -23.917 -12.725 -14.795 1.00 . A A . 25 PHE CE1 1 1
4 18517 1 1 25 PHE CE2 C -25.248 -10.799 -15.194 1.00 . A A . 25 PHE CE2 1 1
4 18518 1 1 25 PHE CG C -26.140 -12.615 -13.922 1.00 . A A . 25 PHE CG 1 1
4 18519 1 1 25 PHE CZ C -24.062 -11.478 -15.351 1.00 . A A . 25 PHE CZ 1 1
4 18520 1 1 25 PHE H H -27.009 -10.837 -12.130 1.00 . A A . 25 PHE H 1 1
4 18521 1 1 25 PHE HA H -28.001 -13.349 -11.133 1.00 . A A . 25 PHE HA 1 1
4 18522 1 1 25 PHE HB2 H -27.361 -14.317 -13.354 1.00 . A A . 25 PHE HB2 1 1
4 18523 1 1 25 PHE HB3 H -28.260 -12.903 -13.558 1.00 . A A . 25 PHE HB3 1 1
4 18524 1 1 25 PHE HD1 H -24.828 -14.291 -13.642 1.00 . A A . 25 PHE HD1 1 1
4 18525 1 1 25 PHE HD2 H -27.227 -10.817 -14.367 1.00 . A A . 25 PHE HD2 1 1
4 18526 1 1 25 PHE HE1 H -22.969 -13.275 -14.917 1.00 . A A . 25 PHE HE1 1 1
4 18527 1 1 25 PHE HE2 H -25.371 -9.797 -15.638 1.00 . A A . 25 PHE HE2 1 1
4 18528 1 1 25 PHE HZ H -23.234 -11.023 -15.920 1.00 . A A . 25 PHE HZ 1 1
4 18529 1 1 25 PHE N N -27.094 -11.510 -11.369 1.00 . A A . 25 PHE N 1 1
4 18530 1 1 25 PHE O O -25.909 -14.780 -10.844 1.00 . A A . 25 PHE O 1 1
4 18531 1 1 26 VAL C C -23.515 -13.708 -9.144 1.00 . A A . 26 VAL C 1 1
4 18532 1 1 26 VAL CA C -23.493 -13.362 -10.608 1.00 . A A . 26 VAL CA 1 1
4 18533 1 1 26 VAL CB C -22.385 -12.384 -10.879 1.00 . A A . 26 VAL CB 1 1
4 18534 1 1 26 VAL CG1 C -21.038 -13.023 -10.514 1.00 . A A . 26 VAL CG1 1 1
4 18535 1 1 26 VAL CG2 C -22.480 -11.938 -12.344 1.00 . A A . 26 VAL CG2 1 1
4 18536 1 1 26 VAL H H -24.816 -11.858 -11.306 1.00 . A A . 26 VAL H 1 1
4 18537 1 1 26 VAL HA H -23.283 -14.294 -11.183 1.00 . A A . 26 VAL HA 1 1
4 18538 1 1 26 VAL HB H -22.538 -11.492 -10.229 1.00 . A A . 26 VAL HB 1 1
4 18539 1 1 26 VAL HG11 H -20.215 -12.297 -10.715 1.00 . A A . 26 VAL HG11 1 1
4 18540 1 1 26 VAL HG12 H -20.877 -13.996 -11.035 1.00 . A A . 26 VAL HG12 1 1
4 18541 1 1 26 VAL HG13 H -21.021 -13.399 -9.464 1.00 . A A . 26 VAL HG13 1 1
4 18542 1 1 26 VAL HG21 H -22.477 -12.797 -13.055 1.00 . A A . 26 VAL HG21 1 1
4 18543 1 1 26 VAL HG22 H -21.658 -11.212 -12.545 1.00 . A A . 26 VAL HG22 1 1
4 18544 1 1 26 VAL HG23 H -23.485 -11.530 -12.603 1.00 . A A . 26 VAL HG23 1 1
4 18545 1 1 26 VAL N N -24.764 -12.842 -11.043 1.00 . A A . 26 VAL N 1 1
4 18546 1 1 26 VAL O O -22.943 -14.718 -8.735 1.00 . A A . 26 VAL O 1 1
4 18547 1 1 27 GLN C C -25.444 -12.522 -6.338 1.00 . A A . 27 GLN C 1 1
4 18548 1 1 27 GLN CA C -24.194 -13.111 -6.889 1.00 . A A . 27 GLN CA 1 1
4 18549 1 1 27 GLN CB C -23.078 -12.402 -6.116 1.00 . A A . 27 GLN CB 1 1
4 18550 1 1 27 GLN CD C -22.001 -10.298 -5.412 1.00 . A A . 27 GLN CD 1 1
4 18551 1 1 27 GLN CG C -23.154 -10.879 -6.216 1.00 . A A . 27 GLN CG 1 1
4 18552 1 1 27 GLN H H -24.628 -12.044 -8.688 1.00 . A A . 27 GLN H 1 1
4 18553 1 1 27 GLN HA H -24.164 -14.207 -6.687 1.00 . A A . 27 GLN HA 1 1
4 18554 1 1 27 GLN HB2 H -23.061 -12.731 -5.051 1.00 . A A . 27 GLN HB2 1 1
4 18555 1 1 27 GLN HB3 H -22.076 -12.772 -6.437 1.00 . A A . 27 GLN HB3 1 1
4 18556 1 1 27 GLN HE21 H -21.648 -12.125 -4.457 1.00 . A A . 27 GLN HE21 1 1
4 18557 1 1 27 GLN HE22 H -20.596 -10.760 -4.023 1.00 . A A . 27 GLN HE22 1 1
4 18558 1 1 27 GLN HG2 H -23.171 -10.515 -7.270 1.00 . A A . 27 GLN HG2 1 1
4 18559 1 1 27 GLN HG3 H -24.145 -10.475 -5.903 1.00 . A A . 27 GLN HG3 1 1
4 18560 1 1 27 GLN N N -24.158 -12.867 -8.308 1.00 . A A . 27 GLN N 1 1
4 18561 1 1 27 GLN NE2 N -21.369 -11.149 -4.562 1.00 . A A . 27 GLN NE2 1 1
4 18562 1 1 27 GLN O O -26.111 -11.723 -6.987 1.00 . A A . 27 GLN O 1 1
4 18563 1 1 27 GLN OE1 O -21.665 -9.120 -5.539 1.00 . A A . 27 GLN OE1 1 1
4 18564 1 1 28 PRO C C -26.837 -10.874 -4.347 1.00 . A A . 28 PRO C 1 1
4 18565 1 1 28 PRO CA C -26.940 -12.353 -4.499 1.00 . A A . 28 PRO CA 1 1
4 18566 1 1 28 PRO CB C -27.102 -13.135 -3.191 1.00 . A A . 28 PRO CB 1 1
4 18567 1 1 28 PRO CD C -25.328 -14.114 -4.524 1.00 . A A . 28 PRO CD 1 1
4 18568 1 1 28 PRO CG C -25.819 -13.985 -3.075 1.00 . A A . 28 PRO CG 1 1
4 18569 1 1 28 PRO HA H -27.811 -12.581 -5.158 1.00 . A A . 28 PRO HA 1 1
4 18570 1 1 28 PRO HB2 H -27.301 -12.492 -2.302 1.00 . A A . 28 PRO HB2 1 1
4 18571 1 1 28 PRO HB3 H -28.045 -13.728 -3.132 1.00 . A A . 28 PRO HB3 1 1
4 18572 1 1 28 PRO HD2 H -24.239 -14.334 -4.631 1.00 . A A . 28 PRO HD2 1 1
4 18573 1 1 28 PRO HD3 H -25.679 -15.030 -5.056 1.00 . A A . 28 PRO HD3 1 1
4 18574 1 1 28 PRO HG2 H -25.060 -13.577 -2.367 1.00 . A A . 28 PRO HG2 1 1
4 18575 1 1 28 PRO HG3 H -25.960 -14.959 -2.550 1.00 . A A . 28 PRO HG3 1 1
4 18576 1 1 28 PRO N N -25.755 -12.864 -5.120 1.00 . A A . 28 PRO N 1 1
4 18577 1 1 28 PRO O O -25.730 -10.356 -4.206 1.00 . A A . 28 PRO O 1 1
4 18578 1 1 29 ALA C C -27.491 -8.297 -3.027 1.00 . A A . 29 ALA C 1 1
4 18579 1 1 29 ALA CA C -28.037 -8.750 -4.337 1.00 . A A . 29 ALA CA 1 1
4 18580 1 1 29 ALA CB C -29.468 -8.202 -4.459 1.00 . A A . 29 ALA CB 1 1
4 18581 1 1 29 ALA H H -28.865 -10.695 -4.462 1.00 . A A . 29 ALA H 1 1
4 18582 1 1 29 ALA HA H -27.412 -8.331 -5.161 1.00 . A A . 29 ALA HA 1 1
4 18583 1 1 29 ALA HB1 H -29.968 -8.586 -5.378 1.00 . A A . 29 ALA HB1 1 1
4 18584 1 1 29 ALA HB2 H -29.506 -7.088 -4.418 1.00 . A A . 29 ALA HB2 1 1
4 18585 1 1 29 ALA HB3 H -30.136 -8.654 -3.689 1.00 . A A . 29 ALA HB3 1 1
4 18586 1 1 29 ALA N N -27.988 -10.180 -4.389 1.00 . A A . 29 ALA N 1 1
4 18587 1 1 29 ALA O O -26.796 -7.285 -2.950 1.00 . A A . 29 ALA O 1 1
4 18588 1 1 30 TRP C C -25.880 -8.667 -0.614 1.00 . A A . 30 TRP C 1 1
4 18589 1 1 30 TRP CA C -27.378 -8.654 -0.644 1.00 . A A . 30 TRP CA 1 1
4 18590 1 1 30 TRP CB C -27.863 -9.598 0.467 1.00 . A A . 30 TRP CB 1 1
4 18591 1 1 30 TRP CD1 C -27.278 -12.119 0.053 1.00 . A A . 30 TRP CD1 1 1
4 18592 1 1 30 TRP CD2 C -25.829 -10.922 1.280 1.00 . A A . 30 TRP CD2 1 1
4 18593 1 1 30 TRP CE2 C -25.339 -12.219 1.167 1.00 . A A . 30 TRP CE2 1 1
4 18594 1 1 30 TRP CE3 C -25.157 -9.952 1.968 1.00 . A A . 30 TRP CE3 1 1
4 18595 1 1 30 TRP CG C -27.068 -10.871 0.564 1.00 . A A . 30 TRP CG 1 1
4 18596 1 1 30 TRP CH2 C -23.480 -11.595 2.449 1.00 . A A . 30 TRP CH2 1 1
4 18597 1 1 30 TRP CZ2 C -24.156 -12.573 1.749 1.00 . A A . 30 TRP CZ2 1 1
4 18598 1 1 30 TRP CZ3 C -23.967 -10.308 2.558 1.00 . A A . 30 TRP CZ3 1 1
4 18599 1 1 30 TRP H H -28.326 -9.909 -2.078 1.00 . A A . 30 TRP H 1 1
4 18600 1 1 30 TRP HA H -27.742 -7.620 -0.437 1.00 . A A . 30 TRP HA 1 1
4 18601 1 1 30 TRP HB2 H -27.886 -9.071 1.449 1.00 . A A . 30 TRP HB2 1 1
4 18602 1 1 30 TRP HB3 H -28.950 -9.819 0.349 1.00 . A A . 30 TRP HB3 1 1
4 18603 1 1 30 TRP HD1 H -28.149 -12.418 -0.554 1.00 . A A . 30 TRP HD1 1 1
4 18604 1 1 30 TRP HE1 H -26.149 -13.933 0.162 1.00 . A A . 30 TRP HE1 1 1
4 18605 1 1 30 TRP HE3 H -25.552 -8.926 2.047 1.00 . A A . 30 TRP HE3 1 1
4 18606 1 1 30 TRP HH2 H -22.522 -11.848 2.934 1.00 . A A . 30 TRP HH2 1 1
4 18607 1 1 30 TRP HZ2 H -23.758 -13.598 1.664 1.00 . A A . 30 TRP HZ2 1 1
4 18608 1 1 30 TRP HZ3 H -23.395 -9.556 3.127 1.00 . A A . 30 TRP HZ3 1 1
4 18609 1 1 30 TRP N N -27.793 -9.048 -1.956 1.00 . A A . 30 TRP N 1 1
4 18610 1 1 30 TRP NE1 N -26.239 -12.948 0.412 1.00 . A A . 30 TRP NE1 1 1
4 18611 1 1 30 TRP O O -25.255 -7.872 0.080 1.00 . A A . 30 TRP O 1 1
4 18612 1 1 31 GLN C C -23.251 -8.414 -1.873 1.00 . A A . 31 GLN C 1 1
4 18613 1 1 31 GLN CA C -23.815 -9.688 -1.343 1.00 . A A . 31 GLN CA 1 1
4 18614 1 1 31 GLN CB C -23.271 -10.841 -2.185 1.00 . A A . 31 GLN CB 1 1
4 18615 1 1 31 GLN CD C -22.864 -13.267 -2.315 1.00 . A A . 31 GLN CD 1 1
4 18616 1 1 31 GLN CG C -23.649 -12.192 -1.587 1.00 . A A . 31 GLN CG 1 1
4 18617 1 1 31 GLN H H -25.792 -10.240 -1.927 1.00 . A A . 31 GLN H 1 1
4 18618 1 1 31 GLN HA H -23.473 -9.821 -0.290 1.00 . A A . 31 GLN HA 1 1
4 18619 1 1 31 GLN HB2 H -23.597 -10.759 -3.248 1.00 . A A . 31 GLN HB2 1 1
4 18620 1 1 31 GLN HB3 H -22.170 -10.754 -2.335 1.00 . A A . 31 GLN HB3 1 1
4 18621 1 1 31 GLN HE21 H -22.278 -14.154 -0.515 1.00 . A A . 31 GLN HE21 1 1
4 18622 1 1 31 GLN HE22 H -21.702 -14.904 -2.022 1.00 . A A . 31 GLN HE22 1 1
4 18623 1 1 31 GLN HG2 H -23.506 -12.228 -0.482 1.00 . A A . 31 GLN HG2 1 1
4 18624 1 1 31 GLN HG3 H -24.748 -12.377 -1.603 1.00 . A A . 31 GLN HG3 1 1
4 18625 1 1 31 GLN N N -25.248 -9.595 -1.353 1.00 . A A . 31 GLN N 1 1
4 18626 1 1 31 GLN NE2 N -22.229 -14.181 -1.533 1.00 . A A . 31 GLN NE2 1 1
4 18627 1 1 31 GLN O O -22.164 -7.988 -1.496 1.00 . A A . 31 GLN O 1 1
4 18628 1 1 31 GLN OE1 O -22.805 -13.299 -3.541 1.00 . A A . 31 GLN OE1 1 1
4 18629 1 1 32 ILE C C -23.552 -5.513 -2.261 1.00 . A A . 32 ILE C 1 1
4 18630 1 1 32 ILE CA C -23.579 -6.530 -3.353 1.00 . A A . 32 ILE CA 1 1
4 18631 1 1 32 ILE CB C -24.628 -6.087 -4.318 1.00 . A A . 32 ILE CB 1 1
4 18632 1 1 32 ILE CD1 C -24.590 -8.226 -5.732 1.00 . A A . 32 ILE CD1 1 1
4 18633 1 1 32 ILE CG1 C -24.411 -6.709 -5.707 1.00 . A A . 32 ILE CG1 1 1
4 18634 1 1 32 ILE CG2 C -24.792 -4.574 -4.186 1.00 . A A . 32 ILE CG2 1 1
4 18635 1 1 32 ILE H H -24.822 -8.232 -3.149 1.00 . A A . 32 ILE H 1 1
4 18636 1 1 32 ILE HA H -22.585 -6.602 -3.853 1.00 . A A . 32 ILE HA 1 1
4 18637 1 1 32 ILE HB H -25.582 -6.524 -3.941 1.00 . A A . 32 ILE HB 1 1
4 18638 1 1 32 ILE HD11 H -23.931 -8.713 -4.975 1.00 . A A . 32 ILE HD11 1 1
4 18639 1 1 32 ILE HD12 H -24.432 -8.678 -6.739 1.00 . A A . 32 ILE HD12 1 1
4 18640 1 1 32 ILE HD13 H -25.587 -8.512 -5.323 1.00 . A A . 32 ILE HD13 1 1
4 18641 1 1 32 ILE HG12 H -25.069 -6.222 -6.464 1.00 . A A . 32 ILE HG12 1 1
4 18642 1 1 32 ILE HG13 H -23.414 -6.423 -6.116 1.00 . A A . 32 ILE HG13 1 1
4 18643 1 1 32 ILE HG21 H -24.949 -4.122 -3.178 1.00 . A A . 32 ILE HG21 1 1
4 18644 1 1 32 ILE HG22 H -25.621 -4.247 -4.855 1.00 . A A . 32 ILE HG22 1 1
4 18645 1 1 32 ILE HG23 H -23.914 -4.079 -4.663 1.00 . A A . 32 ILE HG23 1 1
4 18646 1 1 32 ILE N N -23.967 -7.791 -2.809 1.00 . A A . 32 ILE N 1 1
4 18647 1 1 32 ILE O O -22.589 -4.754 -2.145 1.00 . A A . 32 ILE O 1 1
4 18648 1 1 33 VAL C C -23.599 -4.822 0.600 1.00 . A A . 33 VAL C 1 1
4 18649 1 1 33 VAL CA C -24.668 -4.496 -0.389 1.00 . A A . 33 VAL CA 1 1
4 18650 1 1 33 VAL CB C -25.990 -4.381 0.329 1.00 . A A . 33 VAL CB 1 1
4 18651 1 1 33 VAL CG1 C -27.079 -4.087 -0.717 1.00 . A A . 33 VAL CG1 1 1
4 18652 1 1 33 VAL CG2 C -26.245 -5.601 1.221 1.00 . A A . 33 VAL CG2 1 1
4 18653 1 1 33 VAL H H -25.379 -6.139 -1.549 1.00 . A A . 33 VAL H 1 1
4 18654 1 1 33 VAL HA H -24.432 -3.503 -0.836 1.00 . A A . 33 VAL HA 1 1
4 18655 1 1 33 VAL HB H -25.926 -3.491 0.998 1.00 . A A . 33 VAL HB 1 1
4 18656 1 1 33 VAL HG11 H -26.893 -3.200 -1.366 1.00 . A A . 33 VAL HG11 1 1
4 18657 1 1 33 VAL HG12 H -28.072 -3.996 -0.219 1.00 . A A . 33 VAL HG12 1 1
4 18658 1 1 33 VAL HG13 H -27.256 -4.990 -1.347 1.00 . A A . 33 VAL HG13 1 1
4 18659 1 1 33 VAL HG21 H -27.239 -5.509 1.719 1.00 . A A . 33 VAL HG21 1 1
4 18660 1 1 33 VAL HG22 H -25.456 -5.814 1.980 1.00 . A A . 33 VAL HG22 1 1
4 18661 1 1 33 VAL HG23 H -26.422 -6.504 0.591 1.00 . A A . 33 VAL HG23 1 1
4 18662 1 1 33 VAL N N -24.614 -5.474 -1.433 1.00 . A A . 33 VAL N 1 1
4 18663 1 1 33 VAL O O -23.061 -3.933 1.255 1.00 . A A . 33 VAL O 1 1
4 18664 1 1 34 LEU C C -20.960 -5.903 1.323 1.00 . A A . 34 LEU C 1 1
4 18665 1 1 34 LEU CA C -22.280 -6.501 1.708 1.00 . A A . 34 LEU CA 1 1
4 18666 1 1 34 LEU CB C -22.102 -8.023 1.816 1.00 . A A . 34 LEU CB 1 1
4 18667 1 1 34 LEU CD1 C -21.495 -7.969 4.277 1.00 . A A . 34 LEU CD1 1 1
4 18668 1 1 34 LEU CD2 C -20.778 -9.944 2.820 1.00 . A A . 34 LEU CD2 1 1
4 18669 1 1 34 LEU CG C -21.066 -8.435 2.876 1.00 . A A . 34 LEU CG 1 1
4 18670 1 1 34 LEU H H -23.743 -6.831 0.188 1.00 . A A . 34 LEU H 1 1
4 18671 1 1 34 LEU HA H -22.574 -6.105 2.707 1.00 . A A . 34 LEU HA 1 1
4 18672 1 1 34 LEU HB2 H -23.080 -8.526 1.999 1.00 . A A . 34 LEU HB2 1 1
4 18673 1 1 34 LEU HB3 H -21.852 -8.465 0.823 1.00 . A A . 34 LEU HB3 1 1
4 18674 1 1 34 LEU HD11 H -20.745 -8.268 5.046 1.00 . A A . 34 LEU HD11 1 1
4 18675 1 1 34 LEU HD12 H -22.517 -8.333 4.537 1.00 . A A . 34 LEU HD12 1 1
4 18676 1 1 34 LEU HD13 H -21.695 -6.872 4.302 1.00 . A A . 34 LEU HD13 1 1
4 18677 1 1 34 LEU HD21 H -21.715 -10.543 2.908 1.00 . A A . 34 LEU HD21 1 1
4 18678 1 1 34 LEU HD22 H -20.028 -10.242 3.589 1.00 . A A . 34 LEU HD22 1 1
4 18679 1 1 34 LEU HD23 H -20.466 -10.263 1.798 1.00 . A A . 34 LEU HD23 1 1
4 18680 1 1 34 LEU HG H -20.115 -7.908 2.630 1.00 . A A . 34 LEU HG 1 1
4 18681 1 1 34 LEU N N -23.277 -6.120 0.753 1.00 . A A . 34 LEU N 1 1
4 18682 1 1 34 LEU O O -20.279 -5.318 2.164 1.00 . A A . 34 LEU O 1 1
4 18683 1 1 35 TRP C C -19.356 -3.963 -0.273 1.00 . A A . 35 TRP C 1 1
4 18684 1 1 35 TRP CA C -19.312 -5.447 -0.374 1.00 . A A . 35 TRP CA 1 1
4 18685 1 1 35 TRP CB C -18.781 -5.958 -1.719 1.00 . A A . 35 TRP CB 1 1
4 18686 1 1 35 TRP CD1 C -16.570 -7.282 -1.466 1.00 . A A . 35 TRP CD1 1 1
4 18687 1 1 35 TRP CD2 C -18.421 -8.465 -1.025 1.00 . A A . 35 TRP CD2 1 1
4 18688 1 1 35 TRP CE2 C -17.311 -9.275 -0.783 1.00 . A A . 35 TRP CE2 1 1
4 18689 1 1 35 TRP CE3 C -19.687 -8.926 -0.821 1.00 . A A . 35 TRP CE3 1 1
4 18690 1 1 35 TRP CG C -17.932 -7.186 -1.460 1.00 . A A . 35 TRP CG 1 1
4 18691 1 1 35 TRP CH2 C -18.736 -11.028 -0.153 1.00 . A A . 35 TRP CH2 1 1
4 18692 1 1 35 TRP CZ2 C -17.455 -10.559 -0.337 1.00 . A A . 35 TRP CZ2 1 1
4 18693 1 1 35 TRP CZ3 C -19.832 -10.225 -0.389 1.00 . A A . 35 TRP CZ3 1 1
4 18694 1 1 35 TRP H H -21.151 -6.500 -0.636 1.00 . A A . 35 TRP H 1 1
4 18695 1 1 35 TRP HA H -18.567 -5.778 0.387 1.00 . A A . 35 TRP HA 1 1
4 18696 1 1 35 TRP HB2 H -19.595 -6.148 -2.458 1.00 . A A . 35 TRP HB2 1 1
4 18697 1 1 35 TRP HB3 H -18.236 -5.173 -2.293 1.00 . A A . 35 TRP HB3 1 1
4 18698 1 1 35 TRP HD1 H -15.881 -6.472 -1.758 1.00 . A A . 35 TRP HD1 1 1
4 18699 1 1 35 TRP HE1 H -15.221 -8.862 -0.969 1.00 . A A . 35 TRP HE1 1 1
4 18700 1 1 35 TRP HE3 H -20.564 -8.281 -0.995 1.00 . A A . 35 TRP HE3 1 1
4 18701 1 1 35 TRP HH2 H -18.889 -12.065 0.190 1.00 . A A . 35 TRP HH2 1 1
4 18702 1 1 35 TRP HZ2 H -16.578 -11.195 -0.132 1.00 . A A . 35 TRP HZ2 1 1
4 18703 1 1 35 TRP HZ3 H -20.844 -10.632 -0.228 1.00 . A A . 35 TRP HZ3 1 1
4 18704 1 1 35 TRP N N -20.563 -6.014 0.040 1.00 . A A . 35 TRP N 1 1
4 18705 1 1 35 TRP NE1 N -16.184 -8.535 -1.056 1.00 . A A . 35 TRP NE1 1 1
4 18706 1 1 35 TRP O O -18.357 -3.335 0.073 1.00 . A A . 35 TRP O 1 1
4 18707 1 1 36 ALA C C -20.430 -1.553 0.994 1.00 . A A . 36 ALA C 1 1
4 18708 1 1 36 ALA CA C -20.645 -1.937 -0.443 1.00 . A A . 36 ALA CA 1 1
4 18709 1 1 36 ALA CB C -22.035 -1.425 -0.856 1.00 . A A . 36 ALA CB 1 1
4 18710 1 1 36 ALA H H -21.319 -3.913 -0.866 1.00 . A A . 36 ALA H 1 1
4 18711 1 1 36 ALA HA H -19.869 -1.445 -1.076 1.00 . A A . 36 ALA HA 1 1
4 18712 1 1 36 ALA HB1 H -22.848 -1.786 -0.184 1.00 . A A . 36 ALA HB1 1 1
4 18713 1 1 36 ALA HB2 H -22.195 -1.710 -1.922 1.00 . A A . 36 ALA HB2 1 1
4 18714 1 1 36 ALA HB3 H -22.169 -0.333 -0.674 1.00 . A A . 36 ALA HB3 1 1
4 18715 1 1 36 ALA N N -20.520 -3.358 -0.561 1.00 . A A . 36 ALA N 1 1
4 18716 1 1 36 ALA O O -19.775 -0.553 1.284 1.00 . A A . 36 ALA O 1 1
4 18717 1 1 37 ALA C C -19.423 -2.076 3.743 1.00 . A A . 37 ALA C 1 1
4 18718 1 1 37 ALA CA C -20.862 -2.024 3.337 1.00 . A A . 37 ALA CA 1 1
4 18719 1 1 37 ALA CB C -21.629 -3.012 4.233 1.00 . A A . 37 ALA CB 1 1
4 18720 1 1 37 ALA H H -21.488 -3.177 1.657 1.00 . A A . 37 ALA H 1 1
4 18721 1 1 37 ALA HA H -21.253 -0.995 3.511 1.00 . A A . 37 ALA HA 1 1
4 18722 1 1 37 ALA HB1 H -22.698 -3.083 3.926 1.00 . A A . 37 ALA HB1 1 1
4 18723 1 1 37 ALA HB2 H -21.538 -2.768 5.317 1.00 . A A . 37 ALA HB2 1 1
4 18724 1 1 37 ALA HB3 H -21.313 -4.063 4.032 1.00 . A A . 37 ALA HB3 1 1
4 18725 1 1 37 ALA N N -20.979 -2.340 1.938 1.00 . A A . 37 ALA N 1 1
4 18726 1 1 37 ALA O O -18.949 -1.222 4.491 1.00 . A A . 37 ALA O 1 1
4 18727 1 1 38 ALA C C -16.551 -2.037 3.235 1.00 . A A . 38 ALA C 1 1
4 18728 1 1 38 ALA CA C -17.317 -3.246 3.647 1.00 . A A . 38 ALA CA 1 1
4 18729 1 1 38 ALA CB C -16.649 -4.466 2.992 1.00 . A A . 38 ALA CB 1 1
4 18730 1 1 38 ALA H H -19.096 -3.735 2.581 1.00 . A A . 38 ALA H 1 1
4 18731 1 1 38 ALA HA H -17.270 -3.352 4.755 1.00 . A A . 38 ALA HA 1 1
4 18732 1 1 38 ALA HB1 H -17.235 -5.394 3.183 1.00 . A A . 38 ALA HB1 1 1
4 18733 1 1 38 ALA HB2 H -15.586 -4.593 3.303 1.00 . A A . 38 ALA HB2 1 1
4 18734 1 1 38 ALA HB3 H -16.738 -4.423 1.881 1.00 . A A . 38 ALA HB3 1 1
4 18735 1 1 38 ALA N N -18.682 -3.083 3.247 1.00 . A A . 38 ALA N 1 1
4 18736 1 1 38 ALA O O -15.746 -1.507 3.998 1.00 . A A . 38 ALA O 1 1
4 18737 1 1 39 TYR C C -16.425 0.810 2.282 1.00 . A A . 39 TYR C 1 1
4 18738 1 1 39 TYR CA C -16.097 -0.425 1.497 1.00 . A A . 39 TYR CA 1 1
4 18739 1 1 39 TYR CB C -16.367 -0.189 0.003 1.00 . A A . 39 TYR CB 1 1
4 18740 1 1 39 TYR CD1 C -13.988 -0.864 0.035 1.00 . A A . 39 TYR CD1 1 1
4 18741 1 1 39 TYR CD2 C -14.782 0.323 -1.860 1.00 . A A . 39 TYR CD2 1 1
4 18742 1 1 39 TYR CE1 C -12.731 -0.935 -0.516 1.00 . A A . 39 TYR CE1 1 1
4 18743 1 1 39 TYR CE2 C -13.525 0.252 -2.414 1.00 . A A . 39 TYR CE2 1 1
4 18744 1 1 39 TYR CG C -15.024 -0.253 -0.635 1.00 . A A . 39 TYR CG 1 1
4 18745 1 1 39 TYR CZ C -12.502 -0.375 -1.748 1.00 . A A . 39 TYR CZ 1 1
4 18746 1 1 39 TYR H H -17.503 -2.012 1.427 1.00 . A A . 39 TYR H 1 1
4 18747 1 1 39 TYR HA H -15.006 -0.622 1.616 1.00 . A A . 39 TYR HA 1 1
4 18748 1 1 39 TYR HB2 H -17.114 -0.887 -0.439 1.00 . A A . 39 TYR HB2 1 1
4 18749 1 1 39 TYR HB3 H -16.929 0.750 -0.214 1.00 . A A . 39 TYR HB3 1 1
4 18750 1 1 39 TYR HD1 H -14.169 -1.304 1.031 1.00 . A A . 39 TYR HD1 1 1
4 18751 1 1 39 TYR HD2 H -15.594 0.840 -2.397 1.00 . A A . 39 TYR HD2 1 1
4 18752 1 1 39 TYR HE1 H -11.913 -1.437 0.027 1.00 . A A . 39 TYR HE1 1 1
4 18753 1 1 39 TYR HE2 H -13.339 0.704 -3.402 1.00 . A A . 39 TYR HE2 1 1
4 18754 1 1 39 TYR HH H -10.511 -0.872 -1.868 1.00 . A A . 39 TYR HH 1 1
4 18755 1 1 39 TYR N N -16.799 -1.558 2.008 1.00 . A A . 39 TYR N 1 1
4 18756 1 1 39 TYR O O -15.538 1.602 2.590 1.00 . A A . 39 TYR O 1 1
4 18757 1 1 39 TYR OH O -11.220 -0.437 -2.328 1.00 . A A . 39 TYR OH 1 1
4 18758 1 1 40 THR C C -17.284 2.332 4.625 1.00 . A A . 40 THR C 1 1
4 18759 1 1 40 THR CA C -18.032 2.235 3.329 1.00 . A A . 40 THR CA 1 1
4 18760 1 1 40 THR CB C -19.504 2.379 3.605 1.00 . A A . 40 THR CB 1 1
4 18761 1 1 40 THR CG2 C -19.941 1.331 4.642 1.00 . A A . 40 THR CG2 1 1
4 18762 1 1 40 THR H H -18.416 0.313 2.462 1.00 . A A . 40 THR H 1 1
4 18763 1 1 40 THR HA H -17.716 3.085 2.681 1.00 . A A . 40 THR HA 1 1
4 18764 1 1 40 THR HB H -20.068 2.209 2.658 1.00 . A A . 40 THR HB 1 1
4 18765 1 1 40 THR HG1 H -20.713 3.779 4.253 1.00 . A A . 40 THR HG1 1 1
4 18766 1 1 40 THR HG21 H -19.484 1.518 5.641 1.00 . A A . 40 THR HG21 1 1
4 18767 1 1 40 THR HG22 H -19.722 0.304 4.269 1.00 . A A . 40 THR HG22 1 1
4 18768 1 1 40 THR HG23 H -21.013 1.450 4.926 1.00 . A A . 40 THR HG23 1 1
4 18769 1 1 40 THR N N -17.700 1.012 2.655 1.00 . A A . 40 THR N 1 1
4 18770 1 1 40 THR O O -16.735 3.383 4.954 1.00 . A A . 40 THR O 1 1
4 18771 1 1 40 THR OG1 O -19.784 3.688 4.079 1.00 . A A . 40 THR OG1 1 1
4 18772 1 1 41 VAL C C -15.112 1.528 6.453 1.00 . A A . 41 VAL C 1 1
4 18773 1 1 41 VAL CA C -16.566 1.278 6.673 1.00 . A A . 41 VAL CA 1 1
4 18774 1 1 41 VAL CB C -16.703 0.006 7.460 1.00 . A A . 41 VAL CB 1 1
4 18775 1 1 41 VAL CG1 C -18.196 -0.234 7.740 1.00 . A A . 41 VAL CG1 1 1
4 18776 1 1 41 VAL CG2 C -16.015 -1.138 6.700 1.00 . A A . 41 VAL CG2 1 1
4 18777 1 1 41 VAL H H -17.648 0.361 5.077 1.00 . A A . 41 VAL H 1 1
4 18778 1 1 41 VAL HA H -16.992 2.119 7.269 1.00 . A A . 41 VAL HA 1 1
4 18779 1 1 41 VAL HB H -16.182 0.141 8.436 1.00 . A A . 41 VAL HB 1 1
4 18780 1 1 41 VAL HG11 H -18.696 0.596 8.291 1.00 . A A . 41 VAL HG11 1 1
4 18781 1 1 41 VAL HG12 H -18.343 -1.201 8.275 1.00 . A A . 41 VAL HG12 1 1
4 18782 1 1 41 VAL HG13 H -18.741 -0.457 6.792 1.00 . A A . 41 VAL HG13 1 1
4 18783 1 1 41 VAL HG21 H -16.161 -2.106 7.235 1.00 . A A . 41 VAL HG21 1 1
4 18784 1 1 41 VAL HG22 H -14.933 -0.964 6.497 1.00 . A A . 41 VAL HG22 1 1
4 18785 1 1 41 VAL HG23 H -16.559 -1.362 5.753 1.00 . A A . 41 VAL HG23 1 1
4 18786 1 1 41 VAL N N -17.224 1.232 5.398 1.00 . A A . 41 VAL N 1 1
4 18787 1 1 41 VAL O O -14.477 2.282 7.189 1.00 . A A . 41 VAL O 1 1
4 18788 1 1 42 ILE C C -12.818 2.442 4.865 1.00 . A A . 42 ILE C 1 1
4 18789 1 1 42 ILE CA C -13.158 1.009 5.121 1.00 . A A . 42 ILE CA 1 1
4 18790 1 1 42 ILE CB C -12.747 0.226 3.908 1.00 . A A . 42 ILE CB 1 1
4 18791 1 1 42 ILE CD1 C -12.901 -2.102 2.843 1.00 . A A . 42 ILE CD1 1 1
4 18792 1 1 42 ILE CG1 C -13.013 -1.273 4.122 1.00 . A A . 42 ILE CG1 1 1
4 18793 1 1 42 ILE CG2 C -11.273 0.553 3.608 1.00 . A A . 42 ILE CG2 1 1
4 18794 1 1 42 ILE H H -15.145 0.344 4.787 1.00 . A A . 42 ILE H 1 1
4 18795 1 1 42 ILE HA H -12.579 0.648 6.003 1.00 . A A . 42 ILE HA 1 1
4 18796 1 1 42 ILE HB H -13.364 0.570 3.045 1.00 . A A . 42 ILE HB 1 1
4 18797 1 1 42 ILE HD11 H -13.566 -1.692 2.048 1.00 . A A . 42 ILE HD11 1 1
4 18798 1 1 42 ILE HD12 H -13.094 -3.189 2.999 1.00 . A A . 42 ILE HD12 1 1
4 18799 1 1 42 ILE HD13 H -11.910 -1.943 2.355 1.00 . A A . 42 ILE HD13 1 1
4 18800 1 1 42 ILE HG12 H -12.348 -1.683 4.917 1.00 . A A . 42 ILE HG12 1 1
4 18801 1 1 42 ILE HG13 H -14.004 -1.433 4.610 1.00 . A A . 42 ILE HG13 1 1
4 18802 1 1 42 ILE HG21 H -11.080 1.640 3.452 1.00 . A A . 42 ILE HG21 1 1
4 18803 1 1 42 ILE HG22 H -10.908 -0.042 2.738 1.00 . A A . 42 ILE HG22 1 1
4 18804 1 1 42 ILE HG23 H -10.609 0.144 4.405 1.00 . A A . 42 ILE HG23 1 1
4 18805 1 1 42 ILE N N -14.555 0.906 5.402 1.00 . A A . 42 ILE N 1 1
4 18806 1 1 42 ILE O O -11.787 2.929 5.319 1.00 . A A . 42 ILE O 1 1
4 18807 1 1 43 VAL C C -13.129 5.305 5.032 1.00 . A A . 43 VAL C 1 1
4 18808 1 1 43 VAL CA C -13.385 4.522 3.789 1.00 . A A . 43 VAL CA 1 1
4 18809 1 1 43 VAL CB C -14.509 5.199 3.058 1.00 . A A . 43 VAL CB 1 1
4 18810 1 1 43 VAL CG1 C -14.124 6.669 2.819 1.00 . A A . 43 VAL CG1 1 1
4 18811 1 1 43 VAL CG2 C -14.804 4.414 1.768 1.00 . A A . 43 VAL CG2 1 1
4 18812 1 1 43 VAL H H -14.578 2.755 3.858 1.00 . A A . 43 VAL H 1 1
4 18813 1 1 43 VAL HA H -12.471 4.535 3.150 1.00 . A A . 43 VAL HA 1 1
4 18814 1 1 43 VAL HB H -15.418 5.172 3.704 1.00 . A A . 43 VAL HB 1 1
4 18815 1 1 43 VAL HG11 H -13.910 7.238 3.754 1.00 . A A . 43 VAL HG11 1 1
4 18816 1 1 43 VAL HG12 H -14.906 7.186 2.215 1.00 . A A . 43 VAL HG12 1 1
4 18817 1 1 43 VAL HG13 H -13.264 6.739 2.112 1.00 . A A . 43 VAL HG13 1 1
4 18818 1 1 43 VAL HG21 H -15.586 4.932 1.164 1.00 . A A . 43 VAL HG21 1 1
4 18819 1 1 43 VAL HG22 H -15.083 3.349 1.941 1.00 . A A . 43 VAL HG22 1 1
4 18820 1 1 43 VAL HG23 H -13.944 4.485 1.061 1.00 . A A . 43 VAL HG23 1 1
4 18821 1 1 43 VAL N N -13.691 3.169 4.148 1.00 . A A . 43 VAL N 1 1
4 18822 1 1 43 VAL O O -12.201 6.110 5.087 1.00 . A A . 43 VAL O 1 1
4 18823 1 1 44 VAL C C -12.429 5.564 7.871 1.00 . A A . 44 VAL C 1 1
4 18824 1 1 44 VAL CA C -13.765 5.865 7.263 1.00 . A A . 44 VAL CA 1 1
4 18825 1 1 44 VAL CB C -14.802 5.564 8.306 1.00 . A A . 44 VAL CB 1 1
4 18826 1 1 44 VAL CG1 C -14.465 6.363 9.576 1.00 . A A . 44 VAL CG1 1 1
4 18827 1 1 44 VAL CG2 C -16.190 5.876 7.720 1.00 . A A . 44 VAL CG2 1 1
4 18828 1 1 44 VAL H H -14.692 4.398 6.012 1.00 . A A . 44 VAL H 1 1
4 18829 1 1 44 VAL HA H -13.811 6.949 7.007 1.00 . A A . 44 VAL HA 1 1
4 18830 1 1 44 VAL HB H -14.756 4.477 8.548 1.00 . A A . 44 VAL HB 1 1
4 18831 1 1 44 VAL HG11 H -13.459 6.137 10.001 1.00 . A A . 44 VAL HG11 1 1
4 18832 1 1 44 VAL HG12 H -15.256 6.222 10.349 1.00 . A A . 44 VAL HG12 1 1
4 18833 1 1 44 VAL HG13 H -14.575 7.457 9.391 1.00 . A A . 44 VAL HG13 1 1
4 18834 1 1 44 VAL HG21 H -16.981 5.735 8.493 1.00 . A A . 44 VAL HG21 1 1
4 18835 1 1 44 VAL HG22 H -16.434 5.297 6.799 1.00 . A A . 44 VAL HG22 1 1
4 18836 1 1 44 VAL HG23 H -16.300 6.970 7.535 1.00 . A A . 44 VAL HG23 1 1
4 18837 1 1 44 VAL N N -13.949 5.095 6.071 1.00 . A A . 44 VAL N 1 1
4 18838 1 1 44 VAL O O -11.645 6.470 8.154 1.00 . A A . 44 VAL O 1 1
4 18839 1 1 45 THR C C -9.694 4.318 7.974 1.00 . A A . 45 THR C 1 1
4 18840 1 1 45 THR CA C -10.909 3.909 8.748 1.00 . A A . 45 THR CA 1 1
4 18841 1 1 45 THR CB C -10.815 2.437 9.032 1.00 . A A . 45 THR CB 1 1
4 18842 1 1 45 THR CG2 C -10.788 1.653 7.710 1.00 . A A . 45 THR CG2 1 1
4 18843 1 1 45 THR H H -12.747 3.540 7.723 1.00 . A A . 45 THR H 1 1
4 18844 1 1 45 THR HA H -10.893 4.449 9.723 1.00 . A A . 45 THR HA 1 1
4 18845 1 1 45 THR HB H -11.710 2.125 9.619 1.00 . A A . 45 THR HB 1 1
4 18846 1 1 45 THR HG1 H -9.589 1.236 9.974 1.00 . A A . 45 THR HG1 1 1
4 18847 1 1 45 THR HG21 H -11.658 1.899 7.058 1.00 . A A . 45 THR HG21 1 1
4 18848 1 1 45 THR HG22 H -10.718 0.560 7.921 1.00 . A A . 45 THR HG22 1 1
4 18849 1 1 45 THR HG23 H -9.975 2.002 7.032 1.00 . A A . 45 THR HG23 1 1
4 18850 1 1 45 THR N N -12.120 4.268 8.063 1.00 . A A . 45 THR N 1 1
4 18851 1 1 45 THR O O -8.780 4.930 8.527 1.00 . A A . 45 THR O 1 1
4 18852 1 1 45 THR OG1 O -9.648 2.167 9.794 1.00 . A A . 45 THR OG1 1 1
4 18853 1 1 46 SER C C -8.206 5.728 5.843 1.00 . A A . 46 SER C 1 1
4 18854 1 1 46 SER CA C -8.504 4.267 5.862 1.00 . A A . 46 SER CA 1 1
4 18855 1 1 46 SER CB C -8.701 3.824 4.406 1.00 . A A . 46 SER CB 1 1
4 18856 1 1 46 SER H H -10.491 3.610 6.229 1.00 . A A . 46 SER H 1 1
4 18857 1 1 46 SER HA H -7.636 3.720 6.298 1.00 . A A . 46 SER HA 1 1
4 18858 1 1 46 SER HB2 H -9.467 4.440 3.880 1.00 . A A . 46 SER HB2 1 1
4 18859 1 1 46 SER HB3 H -7.823 4.079 3.768 1.00 . A A . 46 SER HB3 1 1
4 18860 1 1 46 SER HG H -9.129 2.165 3.461 1.00 . A A . 46 SER HG 1 1
4 18861 1 1 46 SER N N -9.665 4.021 6.664 1.00 . A A . 46 SER N 1 1
4 18862 1 1 46 SER O O -7.049 6.129 5.964 1.00 . A A . 46 SER O 1 1
4 18863 1 1 46 SER OG O -9.008 2.439 4.362 1.00 . A A . 46 SER OG 1 1
4 18864 1 1 47 VAL C C -8.476 8.516 6.875 1.00 . A A . 47 VAL C 1 1
4 18865 1 1 47 VAL CA C -9.008 7.979 5.582 1.00 . A A . 47 VAL CA 1 1
4 18866 1 1 47 VAL CB C -10.251 8.754 5.259 1.00 . A A . 47 VAL CB 1 1
4 18867 1 1 47 VAL CG1 C -9.908 10.254 5.280 1.00 . A A . 47 VAL CG1 1 1
4 18868 1 1 47 VAL CG2 C -10.804 8.258 3.913 1.00 . A A . 47 VAL CG2 1 1
4 18869 1 1 47 VAL H H -10.192 6.202 5.610 1.00 . A A . 47 VAL H 1 1
4 18870 1 1 47 VAL HA H -8.254 8.164 4.781 1.00 . A A . 47 VAL HA 1 1
4 18871 1 1 47 VAL HB H -11.010 8.553 6.051 1.00 . A A . 47 VAL HB 1 1
4 18872 1 1 47 VAL HG11 H -9.507 10.614 6.256 1.00 . A A . 47 VAL HG11 1 1
4 18873 1 1 47 VAL HG12 H -10.790 10.863 4.971 1.00 . A A . 47 VAL HG12 1 1
4 18874 1 1 47 VAL HG13 H -9.205 10.506 4.451 1.00 . A A . 47 VAL HG13 1 1
4 18875 1 1 47 VAL HG21 H -11.686 8.866 3.604 1.00 . A A . 47 VAL HG21 1 1
4 18876 1 1 47 VAL HG22 H -11.053 7.171 3.898 1.00 . A A . 47 VAL HG22 1 1
4 18877 1 1 47 VAL HG23 H -10.101 8.510 3.085 1.00 . A A . 47 VAL HG23 1 1
4 18878 1 1 47 VAL N N -9.241 6.568 5.674 1.00 . A A . 47 VAL N 1 1
4 18879 1 1 47 VAL O O -7.474 9.229 6.891 1.00 . A A . 47 VAL O 1 1
4 18880 1 1 48 VAL C C -7.351 8.312 9.642 1.00 . A A . 48 VAL C 1 1
4 18881 1 1 48 VAL CA C -8.735 8.744 9.264 1.00 . A A . 48 VAL CA 1 1
4 18882 1 1 48 VAL CB C -9.645 8.339 10.386 1.00 . A A . 48 VAL CB 1 1
4 18883 1 1 48 VAL CG1 C -9.081 8.905 11.700 1.00 . A A . 48 VAL CG1 1 1
4 18884 1 1 48 VAL CG2 C -11.069 8.816 10.059 1.00 . A A . 48 VAL CG2 1 1
4 18885 1 1 48 VAL H H -9.901 7.515 7.962 1.00 . A A . 48 VAL H 1 1
4 18886 1 1 48 VAL HA H -8.750 9.855 9.176 1.00 . A A . 48 VAL HA 1 1
4 18887 1 1 48 VAL HB H -9.650 7.226 10.454 1.00 . A A . 48 VAL HB 1 1
4 18888 1 1 48 VAL HG11 H -8.048 8.559 11.938 1.00 . A A . 48 VAL HG11 1 1
4 18889 1 1 48 VAL HG12 H -9.772 8.686 12.548 1.00 . A A . 48 VAL HG12 1 1
4 18890 1 1 48 VAL HG13 H -9.131 10.019 11.699 1.00 . A A . 48 VAL HG13 1 1
4 18891 1 1 48 VAL HG21 H -11.759 8.597 10.907 1.00 . A A . 48 VAL HG21 1 1
4 18892 1 1 48 VAL HG22 H -11.477 8.406 9.106 1.00 . A A . 48 VAL HG22 1 1
4 18893 1 1 48 VAL HG23 H -11.118 9.930 10.057 1.00 . A A . 48 VAL HG23 1 1
4 18894 1 1 48 VAL N N -9.126 8.177 8.002 1.00 . A A . 48 VAL N 1 1
4 18895 1 1 48 VAL O O -6.520 9.127 10.038 1.00 . A A . 48 VAL O 1 1
4 18896 1 1 49 GLY C C -4.649 7.055 9.195 1.00 . A A . 49 GLY C 1 1
4 18897 1 1 49 GLY CA C -5.796 6.496 9.980 1.00 . A A . 49 GLY CA 1 1
4 18898 1 1 49 GLY H H -7.741 6.371 9.106 1.00 . A A . 49 GLY H 1 1
4 18899 1 1 49 GLY HA2 H -5.661 6.670 11.073 1.00 . A A . 49 GLY HA2 1 1
4 18900 1 1 49 GLY HA3 H -5.784 5.381 9.977 1.00 . A A . 49 GLY HA3 1 1
4 18901 1 1 49 GLY N N -7.060 7.006 9.524 1.00 . A A . 49 GLY N 1 1
4 18902 1 1 49 GLY O O -3.619 7.409 9.764 1.00 . A A . 49 GLY O 1 1
4 18903 1 1 50 ASN C C -3.485 9.004 7.125 1.00 . A A . 50 ASN C 1 1
4 18904 1 1 50 ASN CA C -3.704 7.537 7.012 1.00 . A A . 50 ASN CA 1 1
4 18905 1 1 50 ASN CB C -3.940 7.175 5.538 1.00 . A A . 50 ASN CB 1 1
4 18906 1 1 50 ASN CG C -3.804 5.662 5.450 1.00 . A A . 50 ASN CG 1 1
4 18907 1 1 50 ASN H H -5.671 6.844 7.438 1.00 . A A . 50 ASN H 1 1
4 18908 1 1 50 ASN HA H -2.775 7.022 7.350 1.00 . A A . 50 ASN HA 1 1
4 18909 1 1 50 ASN HB2 H -4.906 7.560 5.135 1.00 . A A . 50 ASN HB2 1 1
4 18910 1 1 50 ASN HB3 H -3.272 7.723 4.833 1.00 . A A . 50 ASN HB3 1 1
4 18911 1 1 50 ASN HD21 H -1.734 5.762 5.701 1.00 . A A . 50 ASN HD21 1 1
4 18912 1 1 50 ASN HD22 H -2.457 4.146 5.514 1.00 . A A . 50 ASN HD22 1 1
4 18913 1 1 50 ASN N N -4.781 7.111 7.860 1.00 . A A . 50 ASN N 1 1
4 18914 1 1 50 ASN ND2 N -2.548 5.160 5.573 1.00 . A A . 50 ASN ND2 1 1
4 18915 1 1 50 ASN O O -2.357 9.472 6.977 1.00 . A A . 50 ASN O 1 1
4 18916 1 1 50 ASN OD1 O -4.785 4.936 5.296 1.00 . A A . 50 ASN OD1 1 1
4 18917 1 1 51 VAL C C -3.709 11.464 8.728 1.00 . A A . 51 VAL C 1 1
4 18918 1 1 51 VAL CA C -4.445 11.189 7.458 1.00 . A A . 51 VAL CA 1 1
4 18919 1 1 51 VAL CB C -5.764 11.910 7.497 1.00 . A A . 51 VAL CB 1 1
4 18920 1 1 51 VAL CG1 C -6.497 11.575 8.804 1.00 . A A . 51 VAL CG1 1 1
4 18921 1 1 51 VAL CG2 C -5.494 13.409 7.301 1.00 . A A . 51 VAL CG2 1 1
4 18922 1 1 51 VAL H H -5.492 9.337 7.381 1.00 . A A . 51 VAL H 1 1
4 18923 1 1 51 VAL HA H -3.846 11.580 6.603 1.00 . A A . 51 VAL HA 1 1
4 18924 1 1 51 VAL HB H -6.385 11.551 6.644 1.00 . A A . 51 VAL HB 1 1
4 18925 1 1 51 VAL HG11 H -6.692 10.487 8.946 1.00 . A A . 51 VAL HG11 1 1
4 18926 1 1 51 VAL HG12 H -7.445 12.157 8.883 1.00 . A A . 51 VAL HG12 1 1
4 18927 1 1 51 VAL HG13 H -5.946 11.992 9.679 1.00 . A A . 51 VAL HG13 1 1
4 18928 1 1 51 VAL HG21 H -6.442 13.991 7.379 1.00 . A A . 51 VAL HG21 1 1
4 18929 1 1 51 VAL HG22 H -4.961 13.652 6.352 1.00 . A A . 51 VAL HG22 1 1
4 18930 1 1 51 VAL HG23 H -4.944 13.827 8.176 1.00 . A A . 51 VAL HG23 1 1
4 18931 1 1 51 VAL N N -4.571 9.771 7.324 1.00 . A A . 51 VAL N 1 1
4 18932 1 1 51 VAL O O -2.876 12.365 8.785 1.00 . A A . 51 VAL O 1 1
4 18933 1 1 52 VAL C C -1.898 10.660 10.913 1.00 . A A . 52 VAL C 1 1
4 18934 1 1 52 VAL CA C -3.374 10.860 11.061 1.00 . A A . 52 VAL CA 1 1
4 18935 1 1 52 VAL CB C -3.855 9.886 12.097 1.00 . A A . 52 VAL CB 1 1
4 18936 1 1 52 VAL CG1 C -3.011 10.072 13.369 1.00 . A A . 52 VAL CG1 1 1
4 18937 1 1 52 VAL CG2 C -5.359 10.111 12.321 1.00 . A A . 52 VAL CG2 1 1
4 18938 1 1 52 VAL H H -4.685 9.930 9.671 1.00 . A A . 52 VAL H 1 1
4 18939 1 1 52 VAL HA H -3.568 11.899 11.418 1.00 . A A . 52 VAL HA 1 1
4 18940 1 1 52 VAL HB H -3.701 8.851 11.714 1.00 . A A . 52 VAL HB 1 1
4 18941 1 1 52 VAL HG11 H -1.920 9.909 13.207 1.00 . A A . 52 VAL HG11 1 1
4 18942 1 1 52 VAL HG12 H -3.389 9.421 14.192 1.00 . A A . 52 VAL HG12 1 1
4 18943 1 1 52 VAL HG13 H -3.197 11.073 13.824 1.00 . A A . 52 VAL HG13 1 1
4 18944 1 1 52 VAL HG21 H -5.737 9.460 13.144 1.00 . A A . 52 VAL HG21 1 1
4 18945 1 1 52 VAL HG22 H -5.971 9.976 11.398 1.00 . A A . 52 VAL HG22 1 1
4 18946 1 1 52 VAL HG23 H -5.545 11.111 12.776 1.00 . A A . 52 VAL HG23 1 1
4 18947 1 1 52 VAL N N -4.000 10.677 9.784 1.00 . A A . 52 VAL N 1 1
4 18948 1 1 52 VAL O O -1.112 11.416 11.478 1.00 . A A . 52 VAL O 1 1
4 18949 1 1 53 VAL C C 0.573 10.514 9.304 1.00 . A A . 53 VAL C 1 1
4 18950 1 1 53 VAL CA C -0.077 9.361 10.004 1.00 . A A . 53 VAL CA 1 1
4 18951 1 1 53 VAL CB C 0.217 8.128 9.195 1.00 . A A . 53 VAL CB 1 1
4 18952 1 1 53 VAL CG1 C 1.739 8.033 8.989 1.00 . A A . 53 VAL CG1 1 1
4 18953 1 1 53 VAL CG2 C -0.382 6.904 9.912 1.00 . A A . 53 VAL CG2 1 1
4 18954 1 1 53 VAL H H -2.163 9.025 9.696 1.00 . A A . 53 VAL H 1 1
4 18955 1 1 53 VAL HA H 0.382 9.247 11.014 1.00 . A A . 53 VAL HA 1 1
4 18956 1 1 53 VAL HB H -0.272 8.230 8.198 1.00 . A A . 53 VAL HB 1 1
4 18957 1 1 53 VAL HG11 H 2.172 8.920 8.470 1.00 . A A . 53 VAL HG11 1 1
4 18958 1 1 53 VAL HG12 H 2.008 7.092 8.455 1.00 . A A . 53 VAL HG12 1 1
4 18959 1 1 53 VAL HG13 H 2.258 7.850 9.959 1.00 . A A . 53 VAL HG13 1 1
4 18960 1 1 53 VAL HG21 H -0.113 5.962 9.378 1.00 . A A . 53 VAL HG21 1 1
4 18961 1 1 53 VAL HG22 H -1.485 6.973 10.060 1.00 . A A . 53 VAL HG22 1 1
4 18962 1 1 53 VAL HG23 H 0.137 6.721 10.881 1.00 . A A . 53 VAL HG23 1 1
4 18963 1 1 53 VAL N N -1.480 9.624 10.159 1.00 . A A . 53 VAL N 1 1
4 18964 1 1 53 VAL O O 1.559 11.068 9.788 1.00 . A A . 53 VAL O 1 1
4 18965 1 1 54 MET C C 0.617 13.239 8.184 1.00 . A A . 54 MET C 1 1
4 18966 1 1 54 MET CA C 0.602 11.982 7.380 1.00 . A A . 54 MET CA 1 1
4 18967 1 1 54 MET CB C -0.183 12.285 6.093 1.00 . A A . 54 MET CB 1 1
4 18968 1 1 54 MET CE C -1.613 14.990 4.800 1.00 . A A . 54 MET CE 1 1
4 18969 1 1 54 MET CG C -1.590 12.821 6.362 1.00 . A A . 54 MET CG 1 1
4 18970 1 1 54 MET H H -0.860 10.502 7.838 1.00 . A A . 54 MET H 1 1
4 18971 1 1 54 MET HA H 1.648 11.698 7.117 1.00 . A A . 54 MET HA 1 1
4 18972 1 1 54 MET HB2 H 0.387 12.980 5.435 1.00 . A A . 54 MET HB2 1 1
4 18973 1 1 54 MET HB3 H -0.218 11.390 5.428 1.00 . A A . 54 MET HB3 1 1
4 18974 1 1 54 MET HE1 H -1.625 15.642 5.705 1.00 . A A . 54 MET HE1 1 1
4 18975 1 1 54 MET HE2 H -2.160 15.343 3.894 1.00 . A A . 54 MET HE2 1 1
4 18976 1 1 54 MET HE3 H -0.499 14.978 4.768 1.00 . A A . 54 MET HE3 1 1
4 18977 1 1 54 MET HG2 H -2.197 12.059 6.906 1.00 . A A . 54 MET HG2 1 1
4 18978 1 1 54 MET HG3 H -1.556 13.626 7.132 1.00 . A A . 54 MET HG3 1 1
4 18979 1 1 54 MET N N 0.006 10.935 8.158 1.00 . A A . 54 MET N 1 1
4 18980 1 1 54 MET O O 1.613 13.959 8.207 1.00 . A A . 54 MET O 1 1
4 18981 1 1 54 MET SD S -2.480 13.396 4.886 1.00 . A A . 54 MET SD 1 1
4 18982 1 1 55 TRP C C 0.350 14.768 10.749 1.00 . A A . 55 TRP C 1 1
4 18983 1 1 55 TRP CA C -0.635 14.738 9.628 1.00 . A A . 55 TRP CA 1 1
4 18984 1 1 55 TRP CB C -2.034 14.873 10.253 1.00 . A A . 55 TRP CB 1 1
4 18985 1 1 55 TRP CD1 C -2.060 16.314 12.413 1.00 . A A . 55 TRP CD1 1 1
4 18986 1 1 55 TRP CD2 C -2.649 17.388 10.534 1.00 . A A . 55 TRP CD2 1 1
4 18987 1 1 55 TRP CE2 C -2.713 18.289 11.597 1.00 . A A . 55 TRP CE2 1 1
4 18988 1 1 55 TRP CE3 C -2.955 17.765 9.258 1.00 . A A . 55 TRP CE3 1 1
4 18989 1 1 55 TRP CG C -2.229 16.125 11.073 1.00 . A A . 55 TRP CG 1 1
4 18990 1 1 55 TRP CH2 C -3.396 19.968 10.110 1.00 . A A . 55 TRP CH2 1 1
4 18991 1 1 55 TRP CZ2 C -3.086 19.587 11.398 1.00 . A A . 55 TRP CZ2 1 1
4 18992 1 1 55 TRP CZ3 C -3.331 19.075 9.060 1.00 . A A . 55 TRP CZ3 1 1
4 18993 1 1 55 TRP H H -1.271 12.864 8.858 1.00 . A A . 55 TRP H 1 1
4 18994 1 1 55 TRP HA H -0.451 15.609 8.957 1.00 . A A . 55 TRP HA 1 1
4 18995 1 1 55 TRP HB2 H -2.821 14.795 9.467 1.00 . A A . 55 TRP HB2 1 1
4 18996 1 1 55 TRP HB3 H -2.280 13.969 10.858 1.00 . A A . 55 TRP HB3 1 1
4 18997 1 1 55 TRP HD1 H -1.737 15.536 13.126 1.00 . A A . 55 TRP HD1 1 1
4 18998 1 1 55 TRP HE1 H -2.302 18.019 13.680 1.00 . A A . 55 TRP HE1 1 1
4 18999 1 1 55 TRP HE3 H -2.903 17.051 8.419 1.00 . A A . 55 TRP HE3 1 1
4 19000 1 1 55 TRP HH2 H -3.703 21.009 9.914 1.00 . A A . 55 TRP HH2 1 1
4 19001 1 1 55 TRP HZ2 H -3.137 20.304 12.234 1.00 . A A . 55 TRP HZ2 1 1
4 19002 1 1 55 TRP HZ3 H -3.585 19.417 8.043 1.00 . A A . 55 TRP HZ3 1 1
4 19003 1 1 55 TRP N N -0.497 13.528 8.873 1.00 . A A . 55 TRP N 1 1
4 19004 1 1 55 TRP NE1 N -2.349 17.617 12.743 1.00 . A A . 55 TRP NE1 1 1
4 19005 1 1 55 TRP O O 1.020 15.778 10.953 1.00 . A A . 55 TRP O 1 1
4 19006 1 1 56 ILE C C 2.732 13.895 12.311 1.00 . A A . 56 ILE C 1 1
4 19007 1 1 56 ILE CA C 1.303 13.666 12.668 1.00 . A A . 56 ILE CA 1 1
4 19008 1 1 56 ILE CB C 1.229 12.386 13.456 1.00 . A A . 56 ILE CB 1 1
4 19009 1 1 56 ILE CD1 C 1.875 11.358 15.718 1.00 . A A . 56 ILE CD1 1 1
4 19010 1 1 56 ILE CG1 C 2.076 12.509 14.734 1.00 . A A . 56 ILE CG1 1 1
4 19011 1 1 56 ILE CG2 C 1.617 11.210 12.545 1.00 . A A . 56 ILE CG2 1 1
4 19012 1 1 56 ILE H H -0.031 12.810 11.241 1.00 . A A . 56 ILE H 1 1
4 19013 1 1 56 ILE HA H 0.970 14.501 13.327 1.00 . A A . 56 ILE HA 1 1
4 19014 1 1 56 ILE HB H 0.168 12.239 13.766 1.00 . A A . 56 ILE HB 1 1
4 19015 1 1 56 ILE HD11 H 0.795 11.242 15.972 1.00 . A A . 56 ILE HD11 1 1
4 19016 1 1 56 ILE HD12 H 2.489 11.446 16.645 1.00 . A A . 56 ILE HD12 1 1
4 19017 1 1 56 ILE HD13 H 2.056 10.377 15.219 1.00 . A A . 56 ILE HD13 1 1
4 19018 1 1 56 ILE HG12 H 3.156 12.625 14.480 1.00 . A A . 56 ILE HG12 1 1
4 19019 1 1 56 ILE HG13 H 1.895 13.489 15.233 1.00 . A A . 56 ILE HG13 1 1
4 19020 1 1 56 ILE HG21 H 1.003 11.122 11.619 1.00 . A A . 56 ILE HG21 1 1
4 19021 1 1 56 ILE HG22 H 1.598 10.253 13.117 1.00 . A A . 56 ILE HG22 1 1
4 19022 1 1 56 ILE HG23 H 2.701 11.258 12.290 1.00 . A A . 56 ILE HG23 1 1
4 19023 1 1 56 ILE N N 0.471 13.658 11.502 1.00 . A A . 56 ILE N 1 1
4 19024 1 1 56 ILE O O 3.376 14.774 12.878 1.00 . A A . 56 ILE O 1 1
4 19025 1 1 57 ILE C C 4.936 14.701 10.568 1.00 . A A . 57 ILE C 1 1
4 19026 1 1 57 ILE CA C 4.665 13.325 11.084 1.00 . A A . 57 ILE CA 1 1
4 19027 1 1 57 ILE CB C 5.319 12.213 10.308 1.00 . A A . 57 ILE CB 1 1
4 19028 1 1 57 ILE CD1 C 5.379 10.788 8.248 1.00 . A A . 57 ILE CD1 1 1
4 19029 1 1 57 ILE CG1 C 4.654 11.922 8.967 1.00 . A A . 57 ILE CG1 1 1
4 19030 1 1 57 ILE CG2 C 5.393 10.993 11.236 1.00 . A A . 57 ILE CG2 1 1
4 19031 1 1 57 ILE H H 2.717 12.473 10.812 1.00 . A A . 57 ILE H 1 1
4 19032 1 1 57 ILE HA H 5.148 13.295 12.089 1.00 . A A . 57 ILE HA 1 1
4 19033 1 1 57 ILE HB H 6.367 12.531 10.096 1.00 . A A . 57 ILE HB 1 1
4 19034 1 1 57 ILE HD11 H 6.467 10.998 8.134 1.00 . A A . 57 ILE HD11 1 1
4 19035 1 1 57 ILE HD12 H 4.892 10.575 7.267 1.00 . A A . 57 ILE HD12 1 1
4 19036 1 1 57 ILE HD13 H 5.451 9.874 8.882 1.00 . A A . 57 ILE HD13 1 1
4 19037 1 1 57 ILE HG12 H 3.565 11.712 9.080 1.00 . A A . 57 ILE HG12 1 1
4 19038 1 1 57 ILE HG13 H 4.581 12.836 8.332 1.00 . A A . 57 ILE HG13 1 1
4 19039 1 1 57 ILE HG21 H 5.879 11.206 12.217 1.00 . A A . 57 ILE HG21 1 1
4 19040 1 1 57 ILE HG22 H 5.894 10.139 10.724 1.00 . A A . 57 ILE HG22 1 1
4 19041 1 1 57 ILE HG23 H 4.381 10.551 11.387 1.00 . A A . 57 ILE HG23 1 1
4 19042 1 1 57 ILE N N 3.274 13.143 11.341 1.00 . A A . 57 ILE N 1 1
4 19043 1 1 57 ILE O O 5.893 15.339 11.000 1.00 . A A . 57 ILE O 1 1
4 19044 1 1 58 LEU C C 4.233 17.518 10.374 1.00 . A A . 58 LEU C 1 1
4 19045 1 1 58 LEU CA C 4.359 16.571 9.219 1.00 . A A . 58 LEU CA 1 1
4 19046 1 1 58 LEU CB C 3.420 17.034 8.092 1.00 . A A . 58 LEU CB 1 1
4 19047 1 1 58 LEU CD1 C 3.722 14.894 6.732 1.00 . A A . 58 LEU CD1 1 1
4 19048 1 1 58 LEU CD2 C 2.891 17.037 5.609 1.00 . A A . 58 LEU CD2 1 1
4 19049 1 1 58 LEU CG C 3.766 16.429 6.716 1.00 . A A . 58 LEU CG 1 1
4 19050 1 1 58 LEU H H 3.299 14.707 9.310 1.00 . A A . 58 LEU H 1 1
4 19051 1 1 58 LEU HA H 5.408 16.615 8.841 1.00 . A A . 58 LEU HA 1 1
4 19052 1 1 58 LEU HB2 H 2.355 16.831 8.356 1.00 . A A . 58 LEU HB2 1 1
4 19053 1 1 58 LEU HB3 H 3.387 18.147 8.038 1.00 . A A . 58 LEU HB3 1 1
4 19054 1 1 58 LEU HD11 H 4.358 14.452 7.535 1.00 . A A . 58 LEU HD11 1 1
4 19055 1 1 58 LEU HD12 H 3.992 14.476 5.734 1.00 . A A . 58 LEU HD12 1 1
4 19056 1 1 58 LEU HD13 H 2.672 14.525 6.804 1.00 . A A . 58 LEU HD13 1 1
4 19057 1 1 58 LEU HD21 H 3.160 16.619 4.611 1.00 . A A . 58 LEU HD21 1 1
4 19058 1 1 58 LEU HD22 H 2.922 18.152 5.597 1.00 . A A . 58 LEU HD22 1 1
4 19059 1 1 58 LEU HD23 H 1.841 16.668 5.681 1.00 . A A . 58 LEU HD23 1 1
4 19060 1 1 58 LEU HG H 4.819 16.719 6.492 1.00 . A A . 58 LEU HG 1 1
4 19061 1 1 58 LEU N N 4.097 15.234 9.666 1.00 . A A . 58 LEU N 1 1
4 19062 1 1 58 LEU O O 5.042 18.433 10.521 1.00 . A A . 58 LEU O 1 1
4 19063 1 1 59 ALA C C 4.093 18.178 13.311 1.00 . A A . 59 ALA C 1 1
4 19064 1 1 59 ALA CA C 2.962 18.206 12.331 1.00 . A A . 59 ALA CA 1 1
4 19065 1 1 59 ALA CB C 1.681 17.843 13.101 1.00 . A A . 59 ALA CB 1 1
4 19066 1 1 59 ALA H H 2.600 16.515 11.092 1.00 . A A . 59 ALA H 1 1
4 19067 1 1 59 ALA HA H 2.858 19.243 11.936 1.00 . A A . 59 ALA HA 1 1
4 19068 1 1 59 ALA HB1 H 1.761 16.874 13.647 1.00 . A A . 59 ALA HB1 1 1
4 19069 1 1 59 ALA HB2 H 0.839 17.864 12.370 1.00 . A A . 59 ALA HB2 1 1
4 19070 1 1 59 ALA HB3 H 1.505 18.494 13.989 1.00 . A A . 59 ALA HB3 1 1
4 19071 1 1 59 ALA N N 3.212 17.319 11.230 1.00 . A A . 59 ALA N 1 1
4 19072 1 1 59 ALA O O 4.547 19.232 13.749 1.00 . A A . 59 ALA O 1 1
4 19073 1 1 60 HIS C C 6.964 16.955 14.050 1.00 . A A . 60 HIS C 1 1
4 19074 1 1 60 HIS CA C 5.613 16.882 14.677 1.00 . A A . 60 HIS CA 1 1
4 19075 1 1 60 HIS CB C 5.519 15.552 15.407 1.00 . A A . 60 HIS CB 1 1
4 19076 1 1 60 HIS CD2 C 2.983 15.428 15.947 1.00 . A A . 60 HIS CD2 1 1
4 19077 1 1 60 HIS CE1 C 3.077 15.355 18.084 1.00 . A A . 60 HIS CE1 1 1
4 19078 1 1 60 HIS CG C 4.304 15.458 16.272 1.00 . A A . 60 HIS CG 1 1
4 19079 1 1 60 HIS H H 4.272 16.138 13.197 1.00 . A A . 60 HIS H 1 1
4 19080 1 1 60 HIS HA H 5.495 17.718 15.405 1.00 . A A . 60 HIS HA 1 1
4 19081 1 1 60 HIS HB2 H 5.570 14.697 14.693 1.00 . A A . 60 HIS HB2 1 1
4 19082 1 1 60 HIS HB3 H 6.445 15.350 15.994 1.00 . A A . 60 HIS HB3 1 1
4 19083 1 1 60 HIS HD1 H 5.197 15.417 18.220 1.00 . A A . 60 HIS HD1 1 1
4 19084 1 1 60 HIS HD2 H 2.588 15.452 14.917 1.00 . A A . 60 HIS HD2 1 1
4 19085 1 1 60 HIS HE1 H 2.794 15.307 19.149 1.00 . A A . 60 HIS HE1 1 1
4 19086 1 1 60 HIS HE2 H 1.189 15.329 17.152 1.00 . A A . 60 HIS HE2 1 1
4 19087 1 1 60 HIS N N 4.605 16.984 13.661 1.00 . A A . 60 HIS N 1 1
4 19088 1 1 60 HIS ND1 N 4.356 15.411 17.644 1.00 . A A . 60 HIS ND1 1 1
4 19089 1 1 60 HIS NE2 N 2.206 15.363 17.090 1.00 . A A . 60 HIS NE2 1 1
4 19090 1 1 60 HIS O O 7.374 16.073 13.300 1.00 . A A . 60 HIS O 1 1
4 19091 1 1 61 LYS C C 9.962 17.181 14.132 1.00 . A A . 61 LYS C 1 1
4 19092 1 1 61 LYS CA C 9.006 18.298 13.868 1.00 . A A . 61 LYS CA 1 1
4 19093 1 1 61 LYS CB C 9.634 19.555 14.489 1.00 . A A . 61 LYS CB 1 1
4 19094 1 1 61 LYS CD C 11.599 21.192 14.474 1.00 . A A . 61 LYS CD 1 1
4 19095 1 1 61 LYS CE C 13.065 21.410 14.093 1.00 . A A . 61 LYS CE 1 1
4 19096 1 1 61 LYS CG C 11.014 19.891 13.922 1.00 . A A . 61 LYS CG 1 1
4 19097 1 1 61 LYS H H 7.344 18.631 15.130 1.00 . A A . 61 LYS H 1 1
4 19098 1 1 61 LYS HA H 8.910 18.444 12.767 1.00 . A A . 61 LYS HA 1 1
4 19099 1 1 61 LYS HB2 H 8.945 20.427 14.397 1.00 . A A . 61 LYS HB2 1 1
4 19100 1 1 61 LYS HB3 H 9.675 19.467 15.600 1.00 . A A . 61 LYS HB3 1 1
4 19101 1 1 61 LYS HD2 H 10.978 22.065 14.169 1.00 . A A . 61 LYS HD2 1 1
4 19102 1 1 61 LYS HD3 H 11.466 21.246 15.580 1.00 . A A . 61 LYS HD3 1 1
4 19103 1 1 61 LYS HE2 H 13.706 20.546 14.384 1.00 . A A . 61 LYS HE2 1 1
4 19104 1 1 61 LYS HE3 H 13.221 21.365 12.990 1.00 . A A . 61 LYS HE3 1 1
4 19105 1 1 61 LYS HG2 H 11.721 19.043 14.076 1.00 . A A . 61 LYS HG2 1 1
4 19106 1 1 61 LYS HG3 H 10.988 19.911 12.807 1.00 . A A . 61 LYS HG3 1 1
4 19107 1 1 61 LYS HZ1 H 12.966 23.473 14.406 1.00 . A A . 61 LYS HZ1 1 1
4 19108 1 1 61 LYS HZ2 H 14.529 22.828 14.418 1.00 . A A . 61 LYS HZ2 1 1
4 19109 1 1 61 LYS HZ3 H 13.409 22.723 15.681 1.00 . A A . 61 LYS HZ3 1 1
4 19110 1 1 61 LYS N N 7.715 18.004 14.417 1.00 . A A . 61 LYS N 1 1
4 19111 1 1 61 LYS NZ N 13.552 22.682 14.672 1.00 . A A . 61 LYS NZ 1 1
4 19112 1 1 61 LYS O O 10.810 16.879 13.297 1.00 . A A . 61 LYS O 1 1
4 19113 1 1 62 ARG C C 10.733 14.355 14.728 1.00 . A A . 62 ARG C 1 1
4 19114 1 1 62 ARG CA C 10.824 15.522 15.649 1.00 . A A . 62 ARG CA 1 1
4 19115 1 1 62 ARG CB C 10.645 14.981 17.074 1.00 . A A . 62 ARG CB 1 1
4 19116 1 1 62 ARG CD C 11.101 12.475 17.360 1.00 . A A . 62 ARG CD 1 1
4 19117 1 1 62 ARG CG C 11.665 13.896 17.423 1.00 . A A . 62 ARG CG 1 1
4 19118 1 1 62 ARG CZ C 12.962 11.030 16.613 1.00 . A A . 62 ARG CZ 1 1
4 19119 1 1 62 ARG H H 9.123 16.777 15.956 1.00 . A A . 62 ARG H 1 1
4 19120 1 1 62 ARG HA H 11.848 15.956 15.566 1.00 . A A . 62 ARG HA 1 1
4 19121 1 1 62 ARG HB2 H 10.666 15.807 17.823 1.00 . A A . 62 ARG HB2 1 1
4 19122 1 1 62 ARG HB3 H 9.602 14.619 17.236 1.00 . A A . 62 ARG HB3 1 1
4 19123 1 1 62 ARG HD2 H 10.226 12.325 18.036 1.00 . A A . 62 ARG HD2 1 1
4 19124 1 1 62 ARG HD3 H 10.581 12.256 16.398 1.00 . A A . 62 ARG HD3 1 1
4 19125 1 1 62 ARG HE H 12.433 11.267 18.604 1.00 . A A . 62 ARG HE 1 1
4 19126 1 1 62 ARG HG2 H 12.571 13.987 16.780 1.00 . A A . 62 ARG HG2 1 1
4 19127 1 1 62 ARG HG3 H 12.122 14.093 18.420 1.00 . A A . 62 ARG HG3 1 1
4 19128 1 1 62 ARG HH11 H 11.895 12.015 15.135 1.00 . A A . 62 ARG HH11 1 1
4 19129 1 1 62 ARG HH12 H 13.223 11.003 14.558 1.00 . A A . 62 ARG HH12 1 1
4 19130 1 1 62 ARG HH21 H 14.217 9.918 17.832 1.00 . A A . 62 ARG HH21 1 1
4 19131 1 1 62 ARG HH22 H 14.551 9.803 16.102 1.00 . A A . 62 ARG HH22 1 1
4 19132 1 1 62 ARG N N 9.871 16.541 15.305 1.00 . A A . 62 ARG N 1 1
4 19133 1 1 62 ARG NE N 12.220 11.534 17.643 1.00 . A A . 62 ARG NE 1 1
4 19134 1 1 62 ARG NH1 N 12.669 11.379 15.327 1.00 . A A . 62 ARG NH1 1 1
4 19135 1 1 62 ARG NH2 N 13.998 10.179 16.871 1.00 . A A . 62 ARG NH2 1 1
4 19136 1 1 62 ARG O O 11.749 13.720 14.445 1.00 . A A . 62 ARG O 1 1
4 19137 1 1 63 MET C C 9.956 13.121 12.064 1.00 . A A . 63 MET C 1 1
4 19138 1 1 63 MET CA C 9.503 12.809 13.456 1.00 . A A . 63 MET CA 1 1
4 19139 1 1 63 MET CB C 8.119 12.150 13.367 1.00 . A A . 63 MET CB 1 1
4 19140 1 1 63 MET CE C 7.075 9.149 14.031 1.00 . A A . 63 MET CE 1 1
4 19141 1 1 63 MET CG C 7.641 11.621 14.717 1.00 . A A . 63 MET CG 1 1
4 19142 1 1 63 MET H H 8.685 14.551 14.437 1.00 . A A . 63 MET H 1 1
4 19143 1 1 63 MET HA H 10.214 12.075 13.903 1.00 . A A . 63 MET HA 1 1
4 19144 1 1 63 MET HB2 H 7.370 12.845 12.919 1.00 . A A . 63 MET HB2 1 1
4 19145 1 1 63 MET HB3 H 8.103 11.349 12.592 1.00 . A A . 63 MET HB3 1 1
4 19146 1 1 63 MET HE1 H 7.694 9.262 13.110 1.00 . A A . 63 MET HE1 1 1
4 19147 1 1 63 MET HE2 H 6.160 8.513 13.987 1.00 . A A . 63 MET HE2 1 1
4 19148 1 1 63 MET HE3 H 7.954 8.786 14.611 1.00 . A A . 63 MET HE3 1 1
4 19149 1 1 63 MET HG2 H 8.466 11.076 15.232 1.00 . A A . 63 MET HG2 1 1
4 19150 1 1 63 MET HG3 H 7.491 12.465 15.431 1.00 . A A . 63 MET HG3 1 1
4 19151 1 1 63 MET N N 9.526 14.005 14.249 1.00 . A A . 63 MET N 1 1
4 19152 1 1 63 MET O O 9.180 13.056 11.113 1.00 . A A . 63 MET O 1 1
4 19153 1 1 63 MET SD S 6.153 10.588 14.647 1.00 . A A . 63 MET SD 1 1
4 19154 1 1 64 ARG C C 12.863 12.736 10.398 1.00 . A A . 64 ARG C 1 1
4 19155 1 1 64 ARG CA C 11.754 13.688 10.587 1.00 . A A . 64 ARG CA 1 1
4 19156 1 1 64 ARG CB C 12.381 15.077 10.422 1.00 . A A . 64 ARG CB 1 1
4 19157 1 1 64 ARG CD C 10.767 16.818 9.461 1.00 . A A . 64 ARG CD 1 1
4 19158 1 1 64 ARG CG C 11.415 16.220 10.707 1.00 . A A . 64 ARG CG 1 1
4 19159 1 1 64 ARG CZ C 8.638 15.601 9.530 1.00 . A A . 64 ARG CZ 1 1
4 19160 1 1 64 ARG H H 11.877 13.491 12.705 1.00 . A A . 64 ARG H 1 1
4 19161 1 1 64 ARG HA H 10.958 13.522 9.824 1.00 . A A . 64 ARG HA 1 1
4 19162 1 1 64 ARG HB2 H 13.299 15.171 11.048 1.00 . A A . 64 ARG HB2 1 1
4 19163 1 1 64 ARG HB3 H 12.834 15.186 9.409 1.00 . A A . 64 ARG HB3 1 1
4 19164 1 1 64 ARG HD2 H 10.274 17.800 9.656 1.00 . A A . 64 ARG HD2 1 1
4 19165 1 1 64 ARG HD3 H 11.512 17.176 8.713 1.00 . A A . 64 ARG HD3 1 1
4 19166 1 1 64 ARG HE H 10.086 15.261 8.081 1.00 . A A . 64 ARG HE 1 1
4 19167 1 1 64 ARG HG2 H 10.635 15.899 11.436 1.00 . A A . 64 ARG HG2 1 1
4 19168 1 1 64 ARG HG3 H 11.918 17.015 11.306 1.00 . A A . 64 ARG HG3 1 1
4 19169 1 1 64 ARG HH11 H 9.092 16.821 11.145 1.00 . A A . 64 ARG HH11 1 1
4 19170 1 1 64 ARG HH12 H 7.496 16.059 11.192 1.00 . A A . 64 ARG HH12 1 1
4 19171 1 1 64 ARG HH21 H 7.885 14.328 8.075 1.00 . A A . 64 ARG HH21 1 1
4 19172 1 1 64 ARG HH22 H 6.805 14.632 9.434 1.00 . A A . 64 ARG HH22 1 1
4 19173 1 1 64 ARG N N 11.254 13.435 11.899 1.00 . A A . 64 ARG N 1 1
4 19174 1 1 64 ARG NE N 9.834 15.801 8.909 1.00 . A A . 64 ARG NE 1 1
4 19175 1 1 64 ARG NH1 N 8.392 16.208 10.727 1.00 . A A . 64 ARG NH1 1 1
4 19176 1 1 64 ARG NH2 N 7.701 14.781 8.970 1.00 . A A . 64 ARG NH2 1 1
4 19177 1 1 64 ARG O O 14.017 13.007 10.729 1.00 . A A . 64 ARG O 1 1
4 19178 1 1 65 THR C C 13.421 10.389 8.135 1.00 . A A . 65 THR C 1 1
4 19179 1 1 65 THR CA C 13.576 10.659 9.583 1.00 . A A . 65 THR CA 1 1
4 19180 1 1 65 THR CB C 13.445 9.356 10.316 1.00 . A A . 65 THR CB 1 1
4 19181 1 1 65 THR CG2 C 13.453 9.633 11.828 1.00 . A A . 65 THR CG2 1 1
4 19182 1 1 65 THR H H 11.560 11.348 9.630 1.00 . A A . 65 THR H 1 1
4 19183 1 1 65 THR HA H 14.566 11.127 9.791 1.00 . A A . 65 THR HA 1 1
4 19184 1 1 65 THR HB H 14.310 8.702 10.058 1.00 . A A . 65 THR HB 1 1
4 19185 1 1 65 THR HG1 H 12.235 8.532 9.010 1.00 . A A . 65 THR HG1 1 1
4 19186 1 1 65 THR HG21 H 14.349 10.214 12.149 1.00 . A A . 65 THR HG21 1 1
4 19187 1 1 65 THR HG22 H 13.356 8.665 12.373 1.00 . A A . 65 THR HG22 1 1
4 19188 1 1 65 THR HG23 H 12.674 10.371 12.129 1.00 . A A . 65 THR HG23 1 1
4 19189 1 1 65 THR N N 12.530 11.573 9.850 1.00 . A A . 65 THR N 1 1
4 19190 1 1 65 THR O O 12.407 10.752 7.542 1.00 . A A . 65 THR O 1 1
4 19191 1 1 65 THR OG1 O 12.240 8.704 9.945 1.00 . A A . 65 THR OG1 1 1
4 19192 1 1 66 VAL C C 13.166 8.529 5.999 1.00 . A A . 66 VAL C 1 1
4 19193 1 1 66 VAL CA C 14.291 9.503 6.117 1.00 . A A . 66 VAL CA 1 1
4 19194 1 1 66 VAL CB C 15.519 8.873 5.522 1.00 . A A . 66 VAL CB 1 1
4 19195 1 1 66 VAL CG1 C 15.862 7.599 6.312 1.00 . A A . 66 VAL CG1 1 1
4 19196 1 1 66 VAL CG2 C 15.251 8.610 4.033 1.00 . A A . 66 VAL CG2 1 1
4 19197 1 1 66 VAL H H 15.299 9.555 8.003 1.00 . A A . 66 VAL H 1 1
4 19198 1 1 66 VAL HA H 14.041 10.437 5.561 1.00 . A A . 66 VAL HA 1 1
4 19199 1 1 66 VAL HB H 16.368 9.589 5.612 1.00 . A A . 66 VAL HB 1 1
4 19200 1 1 66 VAL HG11 H 16.057 7.789 7.393 1.00 . A A . 66 VAL HG11 1 1
4 19201 1 1 66 VAL HG12 H 16.720 7.062 5.844 1.00 . A A . 66 VAL HG12 1 1
4 19202 1 1 66 VAL HG13 H 15.069 6.826 6.183 1.00 . A A . 66 VAL HG13 1 1
4 19203 1 1 66 VAL HG21 H 16.108 8.073 3.565 1.00 . A A . 66 VAL HG21 1 1
4 19204 1 1 66 VAL HG22 H 15.002 9.534 3.460 1.00 . A A . 66 VAL HG22 1 1
4 19205 1 1 66 VAL HG23 H 14.458 7.837 3.903 1.00 . A A . 66 VAL HG23 1 1
4 19206 1 1 66 VAL N N 14.441 9.794 7.505 1.00 . A A . 66 VAL N 1 1
4 19207 1 1 66 VAL O O 12.316 8.629 5.115 1.00 . A A . 66 VAL O 1 1
4 19208 1 1 67 THR C C 10.772 7.181 6.936 1.00 . A A . 67 THR C 1 1
4 19209 1 1 67 THR CA C 12.122 6.550 6.900 1.00 . A A . 67 THR CA 1 1
4 19210 1 1 67 THR CB C 12.190 5.600 8.057 1.00 . A A . 67 THR CB 1 1
4 19211 1 1 67 THR CG2 C 11.025 4.608 7.914 1.00 . A A . 67 THR CG2 1 1
4 19212 1 1 67 THR H H 13.785 7.594 7.713 1.00 . A A . 67 THR H 1 1
4 19213 1 1 67 THR HA H 12.235 5.978 5.950 1.00 . A A . 67 THR HA 1 1
4 19214 1 1 67 THR HB H 12.067 6.173 9.006 1.00 . A A . 67 THR HB 1 1
4 19215 1 1 67 THR HG1 H 13.480 4.315 8.816 1.00 . A A . 67 THR HG1 1 1
4 19216 1 1 67 THR HG21 H 10.035 5.112 7.824 1.00 . A A . 67 THR HG21 1 1
4 19217 1 1 67 THR HG22 H 11.076 3.902 8.775 1.00 . A A . 67 THR HG22 1 1
4 19218 1 1 67 THR HG23 H 11.017 4.089 6.927 1.00 . A A . 67 THR HG23 1 1
4 19219 1 1 67 THR N N 13.111 7.580 6.947 1.00 . A A . 67 THR N 1 1
4 19220 1 1 67 THR O O 9.860 6.721 6.254 1.00 . A A . 67 THR O 1 1
4 19221 1 1 67 THR OG1 O 13.437 4.918 8.083 1.00 . A A . 67 THR OG1 1 1
4 19222 1 1 68 ASN C C 8.914 9.426 6.538 1.00 . A A . 68 ASN C 1 1
4 19223 1 1 68 ASN CA C 9.335 8.899 7.866 1.00 . A A . 68 ASN CA 1 1
4 19224 1 1 68 ASN CB C 9.326 10.063 8.872 1.00 . A A . 68 ASN CB 1 1
4 19225 1 1 68 ASN CG C 9.299 9.451 10.264 1.00 . A A . 68 ASN CG 1 1
4 19226 1 1 68 ASN H H 11.415 8.626 8.239 1.00 . A A . 68 ASN H 1 1
4 19227 1 1 68 ASN HA H 8.591 8.139 8.198 1.00 . A A . 68 ASN HA 1 1
4 19228 1 1 68 ASN HB2 H 10.171 10.776 8.723 1.00 . A A . 68 ASN HB2 1 1
4 19229 1 1 68 ASN HB3 H 8.496 10.786 8.696 1.00 . A A . 68 ASN HB3 1 1
4 19230 1 1 68 ASN HD21 H 9.731 11.285 11.177 1.00 . A A . 68 ASN HD21 1 1
4 19231 1 1 68 ASN HD22 H 9.514 9.882 12.239 1.00 . A A . 68 ASN HD22 1 1
4 19232 1 1 68 ASN N N 10.613 8.259 7.728 1.00 . A A . 68 ASN N 1 1
4 19233 1 1 68 ASN ND2 N 9.532 10.292 11.306 1.00 . A A . 68 ASN ND2 1 1
4 19234 1 1 68 ASN O O 7.721 9.512 6.254 1.00 . A A . 68 ASN O 1 1
4 19235 1 1 68 ASN OD1 O 9.060 8.254 10.420 1.00 . A A . 68 ASN OD1 1 1
4 19236 1 1 69 TYR C C 8.954 9.213 3.581 1.00 . A A . 69 TYR C 1 1
4 19237 1 1 69 TYR CA C 9.576 10.318 4.389 1.00 . A A . 69 TYR CA 1 1
4 19238 1 1 69 TYR CB C 10.817 10.767 3.592 1.00 . A A . 69 TYR CB 1 1
4 19239 1 1 69 TYR CD1 C 10.857 13.237 3.880 1.00 . A A . 69 TYR CD1 1 1
4 19240 1 1 69 TYR CD2 C 12.445 11.941 5.070 1.00 . A A . 69 TYR CD2 1 1
4 19241 1 1 69 TYR CE1 C 11.376 14.384 4.432 1.00 . A A . 69 TYR CE1 1 1
4 19242 1 1 69 TYR CE2 C 12.968 13.085 5.625 1.00 . A A . 69 TYR CE2 1 1
4 19243 1 1 69 TYR CG C 11.383 12.006 4.197 1.00 . A A . 69 TYR CG 1 1
4 19244 1 1 69 TYR CZ C 12.433 14.308 5.306 1.00 . A A . 69 TYR CZ 1 1
4 19245 1 1 69 TYR H H 10.859 9.796 6.011 1.00 . A A . 69 TYR H 1 1
4 19246 1 1 69 TYR HA H 8.859 11.168 4.468 1.00 . A A . 69 TYR HA 1 1
4 19247 1 1 69 TYR HB2 H 11.577 9.956 3.507 1.00 . A A . 69 TYR HB2 1 1
4 19248 1 1 69 TYR HB3 H 10.594 10.894 2.506 1.00 . A A . 69 TYR HB3 1 1
4 19249 1 1 69 TYR HD1 H 10.010 13.305 3.176 1.00 . A A . 69 TYR HD1 1 1
4 19250 1 1 69 TYR HD2 H 12.881 10.962 5.326 1.00 . A A . 69 TYR HD2 1 1
4 19251 1 1 69 TYR HE1 H 10.945 15.365 4.172 1.00 . A A . 69 TYR HE1 1 1
4 19252 1 1 69 TYR HE2 H 13.818 13.019 6.327 1.00 . A A . 69 TYR HE2 1 1
4 19253 1 1 69 TYR HH H 13.700 15.432 6.480 1.00 . A A . 69 TYR HH 1 1
4 19254 1 1 69 TYR N N 9.886 9.833 5.705 1.00 . A A . 69 TYR N 1 1
4 19255 1 1 69 TYR O O 7.981 9.430 2.865 1.00 . A A . 69 TYR O 1 1
4 19256 1 1 69 TYR OH O 12.969 15.485 5.875 1.00 . A A . 69 TYR OH 1 1
4 19257 1 1 70 PHE C C 7.645 6.520 3.338 1.00 . A A . 70 PHE C 1 1
4 19258 1 1 70 PHE CA C 9.021 6.888 2.877 1.00 . A A . 70 PHE CA 1 1
4 19259 1 1 70 PHE CB C 9.919 5.643 2.982 1.00 . A A . 70 PHE CB 1 1
4 19260 1 1 70 PHE CD1 C 11.397 6.208 1.061 1.00 . A A . 70 PHE CD1 1 1
4 19261 1 1 70 PHE CD2 C 12.334 6.198 3.238 1.00 . A A . 70 PHE CD2 1 1
4 19262 1 1 70 PHE CE1 C 12.617 6.562 0.534 1.00 . A A . 70 PHE CE1 1 1
4 19263 1 1 70 PHE CE2 C 13.556 6.552 2.717 1.00 . A A . 70 PHE CE2 1 1
4 19264 1 1 70 PHE CG C 11.243 6.027 2.416 1.00 . A A . 70 PHE CG 1 1
4 19265 1 1 70 PHE CZ C 13.700 6.737 1.363 1.00 . A A . 70 PHE CZ 1 1
4 19266 1 1 70 PHE H H 10.308 7.847 4.280 1.00 . A A . 70 PHE H 1 1
4 19267 1 1 70 PHE HA H 8.968 7.200 1.809 1.00 . A A . 70 PHE HA 1 1
4 19268 1 1 70 PHE HB2 H 9.983 5.230 4.016 1.00 . A A . 70 PHE HB2 1 1
4 19269 1 1 70 PHE HB3 H 9.478 4.739 2.499 1.00 . A A . 70 PHE HB3 1 1
4 19270 1 1 70 PHE HD1 H 10.533 6.067 0.389 1.00 . A A . 70 PHE HD1 1 1
4 19271 1 1 70 PHE HD2 H 12.227 6.049 4.326 1.00 . A A . 70 PHE HD2 1 1
4 19272 1 1 70 PHE HE1 H 12.726 6.707 -0.554 1.00 . A A . 70 PHE HE1 1 1
4 19273 1 1 70 PHE HE2 H 14.422 6.689 3.386 1.00 . A A . 70 PHE HE2 1 1
4 19274 1 1 70 PHE HZ H 14.679 7.024 0.943 1.00 . A A . 70 PHE HZ 1 1
4 19275 1 1 70 PHE N N 9.514 7.993 3.656 1.00 . A A . 70 PHE N 1 1
4 19276 1 1 70 PHE O O 6.780 6.192 2.526 1.00 . A A . 70 PHE O 1 1
4 19277 1 1 71 LEU C C 5.092 7.170 4.792 1.00 . A A . 71 LEU C 1 1
4 19278 1 1 71 LEU CA C 6.144 6.210 5.239 1.00 . A A . 71 LEU CA 1 1
4 19279 1 1 71 LEU CB C 6.122 6.191 6.782 1.00 . A A . 71 LEU CB 1 1
4 19280 1 1 71 LEU CD1 C 8.130 4.636 6.974 1.00 . A A . 71 LEU CD1 1 1
4 19281 1 1 71 LEU CD2 C 6.556 4.937 8.945 1.00 . A A . 71 LEU CD2 1 1
4 19282 1 1 71 LEU CG C 6.687 4.905 7.415 1.00 . A A . 71 LEU CG 1 1
4 19283 1 1 71 LEU H H 8.178 6.825 5.288 1.00 . A A . 71 LEU H 1 1
4 19284 1 1 71 LEU HA H 5.862 5.194 4.878 1.00 . A A . 71 LEU HA 1 1
4 19285 1 1 71 LEU HB2 H 6.649 7.087 7.187 1.00 . A A . 71 LEU HB2 1 1
4 19286 1 1 71 LEU HB3 H 5.092 6.388 7.158 1.00 . A A . 71 LEU HB3 1 1
4 19287 1 1 71 LEU HD11 H 8.225 4.613 5.864 1.00 . A A . 71 LEU HD11 1 1
4 19288 1 1 71 LEU HD12 H 8.529 3.703 7.437 1.00 . A A . 71 LEU HD12 1 1
4 19289 1 1 71 LEU HD13 H 8.836 5.371 7.427 1.00 . A A . 71 LEU HD13 1 1
4 19290 1 1 71 LEU HD21 H 6.955 4.003 9.407 1.00 . A A . 71 LEU HD21 1 1
4 19291 1 1 71 LEU HD22 H 5.506 5.133 9.266 1.00 . A A . 71 LEU HD22 1 1
4 19292 1 1 71 LEU HD23 H 7.262 5.672 9.398 1.00 . A A . 71 LEU HD23 1 1
4 19293 1 1 71 LEU HG H 6.066 4.055 7.048 1.00 . A A . 71 LEU HG 1 1
4 19294 1 1 71 LEU N N 7.417 6.550 4.666 1.00 . A A . 71 LEU N 1 1
4 19295 1 1 71 LEU O O 3.943 6.771 4.615 1.00 . A A . 71 LEU O 1 1
4 19296 1 1 72 VAL C C 3.957 8.901 2.845 1.00 . A A . 72 VAL C 1 1
4 19297 1 1 72 VAL CA C 4.391 9.364 4.196 1.00 . A A . 72 VAL CA 1 1
4 19298 1 1 72 VAL CB C 4.791 10.816 4.039 1.00 . A A . 72 VAL CB 1 1
4 19299 1 1 72 VAL CG1 C 5.341 11.336 5.368 1.00 . A A . 72 VAL CG1 1 1
4 19300 1 1 72 VAL CG2 C 5.744 11.002 2.850 1.00 . A A . 72 VAL CG2 1 1
4 19301 1 1 72 VAL H H 6.374 8.796 4.803 1.00 . A A . 72 VAL H 1 1
4 19302 1 1 72 VAL HA H 3.530 9.296 4.901 1.00 . A A . 72 VAL HA 1 1
4 19303 1 1 72 VAL HB H 3.864 11.393 3.814 1.00 . A A . 72 VAL HB 1 1
4 19304 1 1 72 VAL HG11 H 4.648 11.201 6.232 1.00 . A A . 72 VAL HG11 1 1
4 19305 1 1 72 VAL HG12 H 5.644 12.405 5.274 1.00 . A A . 72 VAL HG12 1 1
4 19306 1 1 72 VAL HG13 H 6.333 10.877 5.587 1.00 . A A . 72 VAL HG13 1 1
4 19307 1 1 72 VAL HG21 H 6.047 12.072 2.756 1.00 . A A . 72 VAL HG21 1 1
4 19308 1 1 72 VAL HG22 H 5.344 10.623 1.882 1.00 . A A . 72 VAL HG22 1 1
4 19309 1 1 72 VAL HG23 H 6.736 10.543 3.070 1.00 . A A . 72 VAL HG23 1 1
4 19310 1 1 72 VAL N N 5.425 8.466 4.628 1.00 . A A . 72 VAL N 1 1
4 19311 1 1 72 VAL O O 2.771 8.938 2.524 1.00 . A A . 72 VAL O 1 1
4 19312 1 1 73 ASN C C 3.663 6.898 0.739 1.00 . A A . 73 ASN C 1 1
4 19313 1 1 73 ASN CA C 4.647 8.024 0.678 1.00 . A A . 73 ASN CA 1 1
4 19314 1 1 73 ASN CB C 5.903 7.513 -0.050 1.00 . A A . 73 ASN CB 1 1
4 19315 1 1 73 ASN CG C 5.579 7.380 -1.531 1.00 . A A . 73 ASN CG 1 1
4 19316 1 1 73 ASN H H 5.880 8.388 2.367 1.00 . A A . 73 ASN H 1 1
4 19317 1 1 73 ASN HA H 4.205 8.874 0.107 1.00 . A A . 73 ASN HA 1 1
4 19318 1 1 73 ASN HB2 H 6.797 8.153 0.137 1.00 . A A . 73 ASN HB2 1 1
4 19319 1 1 73 ASN HB3 H 6.299 6.568 0.389 1.00 . A A . 73 ASN HB3 1 1
4 19320 1 1 73 ASN HD21 H 6.659 5.594 -1.696 1.00 . A A . 73 ASN HD21 1 1
4 19321 1 1 73 ASN HD22 H 5.870 6.201 -3.162 1.00 . A A . 73 ASN HD22 1 1
4 19322 1 1 73 ASN N N 4.922 8.441 2.022 1.00 . A A . 73 ASN N 1 1
4 19323 1 1 73 ASN ND2 N 6.086 6.291 -2.170 1.00 . A A . 73 ASN ND2 1 1
4 19324 1 1 73 ASN O O 2.670 6.891 0.014 1.00 . A A . 73 ASN O 1 1
4 19325 1 1 73 ASN OD1 O 4.888 8.220 -2.104 1.00 . A A . 73 ASN OD1 1 1
4 19326 1 1 74 LEU C C 1.657 5.335 2.196 1.00 . A A . 74 LEU C 1 1
4 19327 1 1 74 LEU CA C 2.997 4.817 1.778 1.00 . A A . 74 LEU CA 1 1
4 19328 1 1 74 LEU CB C 3.362 3.837 2.909 1.00 . A A . 74 LEU CB 1 1
4 19329 1 1 74 LEU CD1 C 5.837 3.621 2.357 1.00 . A A . 74 LEU CD1 1 1
4 19330 1 1 74 LEU CD2 C 4.664 1.877 3.810 1.00 . A A . 74 LEU CD2 1 1
4 19331 1 1 74 LEU CG C 4.528 2.874 2.647 1.00 . A A . 74 LEU CG 1 1
4 19332 1 1 74 LEU H H 4.734 5.971 2.223 1.00 . A A . 74 LEU H 1 1
4 19333 1 1 74 LEU HA H 2.910 4.268 0.810 1.00 . A A . 74 LEU HA 1 1
4 19334 1 1 74 LEU HB2 H 3.553 4.407 3.848 1.00 . A A . 74 LEU HB2 1 1
4 19335 1 1 74 LEU HB3 H 2.458 3.255 3.203 1.00 . A A . 74 LEU HB3 1 1
4 19336 1 1 74 LEU HD11 H 6.684 2.921 2.167 1.00 . A A . 74 LEU HD11 1 1
4 19337 1 1 74 LEU HD12 H 6.081 4.339 3.174 1.00 . A A . 74 LEU HD12 1 1
4 19338 1 1 74 LEU HD13 H 5.713 4.344 1.518 1.00 . A A . 74 LEU HD13 1 1
4 19339 1 1 74 LEU HD21 H 4.763 2.394 4.793 1.00 . A A . 74 LEU HD21 1 1
4 19340 1 1 74 LEU HD22 H 5.511 1.178 3.619 1.00 . A A . 74 LEU HD22 1 1
4 19341 1 1 74 LEU HD23 H 3.710 1.333 4.006 1.00 . A A . 74 LEU HD23 1 1
4 19342 1 1 74 LEU HG H 4.274 2.286 1.735 1.00 . A A . 74 LEU HG 1 1
4 19343 1 1 74 LEU N N 3.901 5.924 1.636 1.00 . A A . 74 LEU N 1 1
4 19344 1 1 74 LEU O O 0.628 4.909 1.673 1.00 . A A . 74 LEU O 1 1
4 19345 1 1 75 ALA C C -0.369 7.416 2.593 1.00 . A A . 75 ALA C 1 1
4 19346 1 1 75 ALA CA C 0.400 6.767 3.694 1.00 . A A . 75 ALA CA 1 1
4 19347 1 1 75 ALA CB C 0.594 7.813 4.804 1.00 . A A . 75 ALA CB 1 1
4 19348 1 1 75 ALA H H 2.520 6.649 3.513 1.00 . A A . 75 ALA H 1 1
4 19349 1 1 75 ALA HA H -0.189 5.910 4.097 1.00 . A A . 75 ALA HA 1 1
4 19350 1 1 75 ALA HB1 H 1.070 8.753 4.437 1.00 . A A . 75 ALA HB1 1 1
4 19351 1 1 75 ALA HB2 H 1.169 7.328 5.627 1.00 . A A . 75 ALA HB2 1 1
4 19352 1 1 75 ALA HB3 H -0.366 8.262 5.151 1.00 . A A . 75 ALA HB3 1 1
4 19353 1 1 75 ALA N N 1.638 6.277 3.158 1.00 . A A . 75 ALA N 1 1
4 19354 1 1 75 ALA O O -1.584 7.255 2.493 1.00 . A A . 75 ALA O 1 1
4 19355 1 1 76 PHE C C -0.902 7.883 -0.299 1.00 . A A . 76 PHE C 1 1
4 19356 1 1 76 PHE CA C -0.265 8.866 0.634 1.00 . A A . 76 PHE CA 1 1
4 19357 1 1 76 PHE CB C 0.756 9.673 -0.186 1.00 . A A . 76 PHE CB 1 1
4 19358 1 1 76 PHE CD1 C -0.691 11.391 -1.272 1.00 . A A . 76 PHE CD1 1 1
4 19359 1 1 76 PHE CD2 C 0.108 9.586 -2.583 1.00 . A A . 76 PHE CD2 1 1
4 19360 1 1 76 PHE CE1 C -1.348 11.899 -2.369 1.00 . A A . 76 PHE CE1 1 1
4 19361 1 1 76 PHE CE2 C -0.546 10.088 -3.684 1.00 . A A . 76 PHE CE2 1 1
4 19362 1 1 76 PHE CG C 0.041 10.231 -1.370 1.00 . A A . 76 PHE CG 1 1
4 19363 1 1 76 PHE CZ C -1.277 11.247 -3.577 1.00 . A A . 76 PHE CZ 1 1
4 19364 1 1 76 PHE H H 1.348 8.229 1.855 1.00 . A A . 76 PHE H 1 1
4 19365 1 1 76 PHE HA H -1.046 9.557 1.028 1.00 . A A . 76 PHE HA 1 1
4 19366 1 1 76 PHE HB2 H 1.276 10.454 0.416 1.00 . A A . 76 PHE HB2 1 1
4 19367 1 1 76 PHE HB3 H 1.658 9.079 -0.463 1.00 . A A . 76 PHE HB3 1 1
4 19368 1 1 76 PHE HD1 H -0.753 11.919 -0.305 1.00 . A A . 76 PHE HD1 1 1
4 19369 1 1 76 PHE HD2 H 0.693 8.656 -2.675 1.00 . A A . 76 PHE HD2 1 1
4 19370 1 1 76 PHE HE1 H -1.932 12.830 -2.279 1.00 . A A . 76 PHE HE1 1 1
4 19371 1 1 76 PHE HE2 H -0.485 9.560 -4.650 1.00 . A A . 76 PHE HE2 1 1
4 19372 1 1 76 PHE HZ H -1.804 11.653 -4.457 1.00 . A A . 76 PHE HZ 1 1
4 19373 1 1 76 PHE N N 0.338 8.161 1.728 1.00 . A A . 76 PHE N 1 1
4 19374 1 1 76 PHE O O -2.000 8.122 -0.796 1.00 . A A . 76 PHE O 1 1
4 19375 1 1 77 ALA C C -2.042 5.248 -0.911 1.00 . A A . 77 ALA C 1 1
4 19376 1 1 77 ALA CA C -0.757 5.774 -1.479 1.00 . A A . 77 ALA CA 1 1
4 19377 1 1 77 ALA CB C 0.191 4.582 -1.698 1.00 . A A . 77 ALA CB 1 1
4 19378 1 1 77 ALA H H 0.684 6.594 -0.137 1.00 . A A . 77 ALA H 1 1
4 19379 1 1 77 ALA HA H -0.966 6.259 -2.461 1.00 . A A . 77 ALA HA 1 1
4 19380 1 1 77 ALA HB1 H 0.344 3.978 -0.773 1.00 . A A . 77 ALA HB1 1 1
4 19381 1 1 77 ALA HB2 H 1.146 4.973 -2.120 1.00 . A A . 77 ALA HB2 1 1
4 19382 1 1 77 ALA HB3 H -0.262 3.781 -2.327 1.00 . A A . 77 ALA HB3 1 1
4 19383 1 1 77 ALA N N -0.223 6.755 -0.575 1.00 . A A . 77 ALA N 1 1
4 19384 1 1 77 ALA O O -2.993 5.001 -1.649 1.00 . A A . 77 ALA O 1 1
4 19385 1 1 78 GLU C C -4.383 5.562 0.957 1.00 . A A . 78 GLU C 1 1
4 19386 1 1 78 GLU CA C -3.287 4.544 1.056 1.00 . A A . 78 GLU CA 1 1
4 19387 1 1 78 GLU CB C -3.092 4.196 2.542 1.00 . A A . 78 GLU CB 1 1
4 19388 1 1 78 GLU CD C -1.025 2.818 2.310 1.00 . A A . 78 GLU CD 1 1
4 19389 1 1 78 GLU CG C -2.471 2.817 2.782 1.00 . A A . 78 GLU CG 1 1
4 19390 1 1 78 GLU H H -1.273 5.240 0.991 1.00 . A A . 78 GLU H 1 1
4 19391 1 1 78 GLU HA H -3.614 3.622 0.520 1.00 . A A . 78 GLU HA 1 1
4 19392 1 1 78 GLU HB2 H -2.499 4.989 3.055 1.00 . A A . 78 GLU HB2 1 1
4 19393 1 1 78 GLU HB3 H -4.055 4.294 3.097 1.00 . A A . 78 GLU HB3 1 1
4 19394 1 1 78 GLU HG2 H -2.565 2.492 3.845 1.00 . A A . 78 GLU HG2 1 1
4 19395 1 1 78 GLU HG3 H -3.066 2.000 2.311 1.00 . A A . 78 GLU HG3 1 1
4 19396 1 1 78 GLU N N -2.096 5.040 0.421 1.00 . A A . 78 GLU N 1 1
4 19397 1 1 78 GLU O O -5.550 5.210 0.789 1.00 . A A . 78 GLU O 1 1
4 19398 1 1 78 GLU OE1 O -0.807 2.852 1.069 1.00 . A A . 78 GLU OE1 1 1
4 19399 1 1 78 GLU OE2 O -0.117 2.781 3.182 1.00 . A A . 78 GLU OE2 1 1
4 19400 1 1 79 ALA C C -5.698 7.917 -0.301 1.00 . A A . 79 ALA C 1 1
4 19401 1 1 79 ALA CA C -5.023 7.906 1.035 1.00 . A A . 79 ALA CA 1 1
4 19402 1 1 79 ALA CB C -4.413 9.300 1.253 1.00 . A A . 79 ALA CB 1 1
4 19403 1 1 79 ALA H H -3.057 7.103 1.198 1.00 . A A . 79 ALA H 1 1
4 19404 1 1 79 ALA HA H -5.786 7.717 1.825 1.00 . A A . 79 ALA HA 1 1
4 19405 1 1 79 ALA HB1 H -3.736 9.613 0.425 1.00 . A A . 79 ALA HB1 1 1
4 19406 1 1 79 ALA HB2 H -3.909 9.293 2.247 1.00 . A A . 79 ALA HB2 1 1
4 19407 1 1 79 ALA HB3 H -5.159 10.123 1.148 1.00 . A A . 79 ALA HB3 1 1
4 19408 1 1 79 ALA N N -4.040 6.858 1.076 1.00 . A A . 79 ALA N 1 1
4 19409 1 1 79 ALA O O -6.913 8.087 -0.385 1.00 . A A . 79 ALA O 1 1
4 19410 1 1 80 SER C C -6.513 6.652 -2.756 1.00 . A A . 80 SER C 1 1
4 19411 1 1 80 SER CA C -5.522 7.763 -2.694 1.00 . A A . 80 SER CA 1 1
4 19412 1 1 80 SER CB C -4.509 7.545 -3.834 1.00 . A A . 80 SER CB 1 1
4 19413 1 1 80 SER H H -3.931 7.557 -1.285 1.00 . A A . 80 SER H 1 1
4 19414 1 1 80 SER HA H -6.045 8.738 -2.840 1.00 . A A . 80 SER HA 1 1
4 19415 1 1 80 SER HB2 H -3.660 8.266 -3.783 1.00 . A A . 80 SER HB2 1 1
4 19416 1 1 80 SER HB3 H -3.930 6.601 -3.703 1.00 . A A . 80 SER HB3 1 1
4 19417 1 1 80 SER HG H -4.546 7.458 -5.792 1.00 . A A . 80 SER HG 1 1
4 19418 1 1 80 SER N N -4.931 7.727 -1.388 1.00 . A A . 80 SER N 1 1
4 19419 1 1 80 SER O O -7.577 6.793 -3.349 1.00 . A A . 80 SER O 1 1
4 19420 1 1 80 SER OG O -5.171 7.593 -5.089 1.00 . A A . 80 SER OG 1 1
4 19421 1 1 81 MET C C -8.383 4.799 -1.502 1.00 . A A . 81 MET C 1 1
4 19422 1 1 81 MET CA C -7.101 4.404 -2.175 1.00 . A A . 81 MET CA 1 1
4 19423 1 1 81 MET CB C -6.518 3.190 -1.423 1.00 . A A . 81 MET CB 1 1
4 19424 1 1 81 MET CE C -5.296 0.128 -1.810 1.00 . A A . 81 MET CE 1 1
4 19425 1 1 81 MET CG C -7.334 1.900 -1.526 1.00 . A A . 81 MET CG 1 1
4 19426 1 1 81 MET H H -5.309 5.422 -1.640 1.00 . A A . 81 MET H 1 1
4 19427 1 1 81 MET HA H -7.306 4.124 -3.235 1.00 . A A . 81 MET HA 1 1
4 19428 1 1 81 MET HB2 H -5.469 3.005 -1.750 1.00 . A A . 81 MET HB2 1 1
4 19429 1 1 81 MET HB3 H -6.348 3.450 -0.352 1.00 . A A . 81 MET HB3 1 1
4 19430 1 1 81 MET HE1 H -5.588 -0.036 -2.873 1.00 . A A . 81 MET HE1 1 1
4 19431 1 1 81 MET HE2 H -4.864 -0.740 -1.260 1.00 . A A . 81 MET HE2 1 1
4 19432 1 1 81 MET HE3 H -4.605 0.966 -2.065 1.00 . A A . 81 MET HE3 1 1
4 19433 1 1 81 MET HG2 H -8.385 2.080 -1.202 1.00 . A A . 81 MET HG2 1 1
4 19434 1 1 81 MET HG3 H -7.505 1.634 -2.596 1.00 . A A . 81 MET HG3 1 1
4 19435 1 1 81 MET N N -6.195 5.507 -2.137 1.00 . A A . 81 MET N 1 1
4 19436 1 1 81 MET O O -9.471 4.638 -2.053 1.00 . A A . 81 MET O 1 1
4 19437 1 1 81 MET SD S -6.628 0.481 -0.627 1.00 . A A . 81 MET SD 1 1
4 19438 1 1 82 ALA C C -10.232 6.794 -0.281 1.00 . A A . 82 ALA C 1 1
4 19439 1 1 82 ALA CA C -9.469 5.723 0.435 1.00 . A A . 82 ALA CA 1 1
4 19440 1 1 82 ALA CB C -9.159 6.252 1.846 1.00 . A A . 82 ALA CB 1 1
4 19441 1 1 82 ALA H H -7.368 5.567 0.109 1.00 . A A . 82 ALA H 1 1
4 19442 1 1 82 ALA HA H -10.115 4.819 0.525 1.00 . A A . 82 ALA HA 1 1
4 19443 1 1 82 ALA HB1 H -8.535 5.527 2.418 1.00 . A A . 82 ALA HB1 1 1
4 19444 1 1 82 ALA HB2 H -10.080 6.523 2.413 1.00 . A A . 82 ALA HB2 1 1
4 19445 1 1 82 ALA HB3 H -8.446 7.109 1.805 1.00 . A A . 82 ALA HB3 1 1
4 19446 1 1 82 ALA N N -8.287 5.376 -0.292 1.00 . A A . 82 ALA N 1 1
4 19447 1 1 82 ALA O O -11.459 6.780 -0.277 1.00 . A A . 82 ALA O 1 1
4 19448 1 1 83 ALA C C -10.771 8.425 -2.863 1.00 . A A . 83 ALA C 1 1
4 19449 1 1 83 ALA CA C -10.315 8.837 -1.491 1.00 . A A . 83 ALA CA 1 1
4 19450 1 1 83 ALA CB C -9.529 10.150 -1.661 1.00 . A A . 83 ALA CB 1 1
4 19451 1 1 83 ALA H H -8.541 7.900 -0.719 1.00 . A A . 83 ALA H 1 1
4 19452 1 1 83 ALA HA H -11.222 9.057 -0.881 1.00 . A A . 83 ALA HA 1 1
4 19453 1 1 83 ALA HB1 H -8.694 10.071 -2.396 1.00 . A A . 83 ALA HB1 1 1
4 19454 1 1 83 ALA HB2 H -9.191 10.456 -0.644 1.00 . A A . 83 ALA HB2 1 1
4 19455 1 1 83 ALA HB3 H -10.107 10.944 -2.190 1.00 . A A . 83 ALA HB3 1 1
4 19456 1 1 83 ALA N N -9.555 7.831 -0.805 1.00 . A A . 83 ALA N 1 1
4 19457 1 1 83 ALA O O -11.963 8.441 -3.157 1.00 . A A . 83 ALA O 1 1
4 19458 1 1 84 PHE C C -10.699 6.438 -5.396 1.00 . A A . 84 PHE C 1 1
4 19459 1 1 84 PHE CA C -10.085 7.781 -5.125 1.00 . A A . 84 PHE CA 1 1
4 19460 1 1 84 PHE CB C -8.827 7.856 -6.009 1.00 . A A . 84 PHE CB 1 1
4 19461 1 1 84 PHE CD1 C -7.591 9.819 -5.099 1.00 . A A . 84 PHE CD1 1 1
4 19462 1 1 84 PHE CD2 C -8.767 10.069 -7.142 1.00 . A A . 84 PHE CD2 1 1
4 19463 1 1 84 PHE CE1 C -7.184 11.131 -5.172 1.00 . A A . 84 PHE CE1 1 1
4 19464 1 1 84 PHE CE2 C -8.363 11.380 -7.219 1.00 . A A . 84 PHE CE2 1 1
4 19465 1 1 84 PHE CG C -8.386 9.277 -6.083 1.00 . A A . 84 PHE CG 1 1
4 19466 1 1 84 PHE CZ C -7.570 11.914 -6.232 1.00 . A A . 84 PHE CZ 1 1
4 19467 1 1 84 PHE H H -8.843 8.013 -3.417 1.00 . A A . 84 PHE H 1 1
4 19468 1 1 84 PHE HA H -10.798 8.554 -5.493 1.00 . A A . 84 PHE HA 1 1
4 19469 1 1 84 PHE HB2 H -8.017 7.174 -5.660 1.00 . A A . 84 PHE HB2 1 1
4 19470 1 1 84 PHE HB3 H -8.983 7.404 -7.016 1.00 . A A . 84 PHE HB3 1 1
4 19471 1 1 84 PHE HD1 H -7.277 9.196 -4.245 1.00 . A A . 84 PHE HD1 1 1
4 19472 1 1 84 PHE HD2 H -9.404 9.646 -7.938 1.00 . A A . 84 PHE HD2 1 1
4 19473 1 1 84 PHE HE1 H -6.546 11.554 -4.377 1.00 . A A . 84 PHE HE1 1 1
4 19474 1 1 84 PHE HE2 H -8.675 12.004 -8.073 1.00 . A A . 84 PHE HE2 1 1
4 19475 1 1 84 PHE HZ H -7.245 12.966 -6.290 1.00 . A A . 84 PHE HZ 1 1
4 19476 1 1 84 PHE N N -9.807 8.073 -3.744 1.00 . A A . 84 PHE N 1 1
4 19477 1 1 84 PHE O O -11.817 6.348 -5.901 1.00 . A A . 84 PHE O 1 1
4 19478 1 1 85 ASN C C -11.629 3.554 -4.744 1.00 . A A . 85 ASN C 1 1
4 19479 1 1 85 ASN CA C -10.450 4.064 -5.496 1.00 . A A . 85 ASN CA 1 1
4 19480 1 1 85 ASN CB C -9.389 2.944 -5.604 1.00 . A A . 85 ASN CB 1 1
4 19481 1 1 85 ASN CG C -8.750 2.502 -4.297 1.00 . A A . 85 ASN CG 1 1
4 19482 1 1 85 ASN H H -9.133 5.431 -4.489 1.00 . A A . 85 ASN H 1 1
4 19483 1 1 85 ASN HA H -10.812 4.228 -6.538 1.00 . A A . 85 ASN HA 1 1
4 19484 1 1 85 ASN HB2 H -9.823 2.062 -6.130 1.00 . A A . 85 ASN HB2 1 1
4 19485 1 1 85 ASN HB3 H -8.597 3.243 -6.330 1.00 . A A . 85 ASN HB3 1 1
4 19486 1 1 85 ASN HD21 H -10.560 1.876 -3.446 1.00 . A A . 85 ASN HD21 1 1
4 19487 1 1 85 ASN HD22 H -9.119 1.656 -2.467 1.00 . A A . 85 ASN HD22 1 1
4 19488 1 1 85 ASN N N -9.981 5.347 -5.050 1.00 . A A . 85 ASN N 1 1
4 19489 1 1 85 ASN ND2 N -9.548 1.953 -3.343 1.00 . A A . 85 ASN ND2 1 1
4 19490 1 1 85 ASN O O -12.568 3.042 -5.349 1.00 . A A . 85 ASN O 1 1
4 19491 1 1 85 ASN OD1 O -7.531 2.595 -4.174 1.00 . A A . 85 ASN OD1 1 1
4 19492 1 1 86 THR C C -14.009 3.683 -3.007 1.00 . A A . 86 THR C 1 1
4 19493 1 1 86 THR CA C -12.690 3.070 -2.656 1.00 . A A . 86 THR CA 1 1
4 19494 1 1 86 THR CB C -12.506 3.177 -1.157 1.00 . A A . 86 THR CB 1 1
4 19495 1 1 86 THR CG2 C -12.969 4.558 -0.693 1.00 . A A . 86 THR CG2 1 1
4 19496 1 1 86 THR H H -10.925 4.249 -2.941 1.00 . A A . 86 THR H 1 1
4 19497 1 1 86 THR HA H -12.720 1.990 -2.930 1.00 . A A . 86 THR HA 1 1
4 19498 1 1 86 THR HB H -11.431 3.036 -0.899 1.00 . A A . 86 THR HB 1 1
4 19499 1 1 86 THR HG1 H -13.175 2.282 0.469 1.00 . A A . 86 THR HG1 1 1
4 19500 1 1 86 THR HG21 H -14.064 4.717 -0.825 1.00 . A A . 86 THR HG21 1 1
4 19501 1 1 86 THR HG22 H -12.352 5.315 -1.232 1.00 . A A . 86 THR HG22 1 1
4 19502 1 1 86 THR HG23 H -12.936 4.679 0.414 1.00 . A A . 86 THR HG23 1 1
4 19503 1 1 86 THR N N -11.645 3.699 -3.410 1.00 . A A . 86 THR N 1 1
4 19504 1 1 86 THR O O -15.020 2.988 -3.071 1.00 . A A . 86 THR O 1 1
4 19505 1 1 86 THR OG1 O -13.290 2.215 -0.472 1.00 . A A . 86 THR OG1 1 1
4 19506 1 1 87 VAL C C -15.966 5.086 -4.704 1.00 . A A . 87 VAL C 1 1
4 19507 1 1 87 VAL CA C -15.290 5.669 -3.498 1.00 . A A . 87 VAL CA 1 1
4 19508 1 1 87 VAL CB C -15.129 7.137 -3.752 1.00 . A A . 87 VAL CB 1 1
4 19509 1 1 87 VAL CG1 C -16.494 7.712 -4.167 1.00 . A A . 87 VAL CG1 1 1
4 19510 1 1 87 VAL CG2 C -14.543 7.788 -2.488 1.00 . A A . 87 VAL CG2 1 1
4 19511 1 1 87 VAL H H -13.172 5.540 -3.267 1.00 . A A . 87 VAL H 1 1
4 19512 1 1 87 VAL HA H -15.951 5.527 -2.611 1.00 . A A . 87 VAL HA 1 1
4 19513 1 1 87 VAL HB H -14.411 7.278 -4.593 1.00 . A A . 87 VAL HB 1 1
4 19514 1 1 87 VAL HG11 H -16.375 8.804 -4.356 1.00 . A A . 87 VAL HG11 1 1
4 19515 1 1 87 VAL HG12 H -17.296 7.491 -3.424 1.00 . A A . 87 VAL HG12 1 1
4 19516 1 1 87 VAL HG13 H -16.938 7.172 -5.037 1.00 . A A . 87 VAL HG13 1 1
4 19517 1 1 87 VAL HG21 H -15.148 7.575 -1.576 1.00 . A A . 87 VAL HG21 1 1
4 19518 1 1 87 VAL HG22 H -14.424 8.880 -2.677 1.00 . A A . 87 VAL HG22 1 1
4 19519 1 1 87 VAL HG23 H -13.595 7.305 -2.159 1.00 . A A . 87 VAL HG23 1 1
4 19520 1 1 87 VAL N N -14.041 5.006 -3.254 1.00 . A A . 87 VAL N 1 1
4 19521 1 1 87 VAL O O -17.159 4.796 -4.663 1.00 . A A . 87 VAL O 1 1
4 19522 1 1 88 VAL C C -16.230 2.975 -6.831 1.00 . A A . 88 VAL C 1 1
4 19523 1 1 88 VAL CA C -15.788 4.389 -7.035 1.00 . A A . 88 VAL CA 1 1
4 19524 1 1 88 VAL CB C -14.792 4.431 -8.147 1.00 . A A . 88 VAL CB 1 1
4 19525 1 1 88 VAL CG1 C -15.433 3.872 -9.430 1.00 . A A . 88 VAL CG1 1 1
4 19526 1 1 88 VAL CG2 C -14.315 5.885 -8.236 1.00 . A A . 88 VAL CG2 1 1
4 19527 1 1 88 VAL H H -14.230 5.135 -5.787 1.00 . A A . 88 VAL H 1 1
4 19528 1 1 88 VAL HA H -16.671 5.010 -7.316 1.00 . A A . 88 VAL HA 1 1
4 19529 1 1 88 VAL HB H -13.923 3.787 -7.872 1.00 . A A . 88 VAL HB 1 1
4 19530 1 1 88 VAL HG11 H -14.690 3.904 -10.261 1.00 . A A . 88 VAL HG11 1 1
4 19531 1 1 88 VAL HG12 H -16.380 4.400 -9.693 1.00 . A A . 88 VAL HG12 1 1
4 19532 1 1 88 VAL HG13 H -15.856 2.852 -9.281 1.00 . A A . 88 VAL HG13 1 1
4 19533 1 1 88 VAL HG21 H -15.146 6.618 -8.357 1.00 . A A . 88 VAL HG21 1 1
4 19534 1 1 88 VAL HG22 H -13.571 5.916 -9.067 1.00 . A A . 88 VAL HG22 1 1
4 19535 1 1 88 VAL HG23 H -13.922 6.284 -7.273 1.00 . A A . 88 VAL HG23 1 1
4 19536 1 1 88 VAL N N -15.223 4.903 -5.813 1.00 . A A . 88 VAL N 1 1
4 19537 1 1 88 VAL O O -17.309 2.587 -7.279 1.00 . A A . 88 VAL O 1 1
4 19538 1 1 89 ASN C C -16.980 0.688 -5.130 1.00 . A A . 89 ASN C 1 1
4 19539 1 1 89 ASN CA C -15.699 0.788 -5.911 1.00 . A A . 89 ASN CA 1 1
4 19540 1 1 89 ASN CB C -14.607 0.048 -5.135 1.00 . A A . 89 ASN CB 1 1
4 19541 1 1 89 ASN CG C -13.332 0.043 -5.965 1.00 . A A . 89 ASN CG 1 1
4 19542 1 1 89 ASN H H -14.554 2.567 -5.728 1.00 . A A . 89 ASN H 1 1
4 19543 1 1 89 ASN HA H -15.839 0.292 -6.900 1.00 . A A . 89 ASN HA 1 1
4 19544 1 1 89 ASN HB2 H -14.450 0.470 -4.116 1.00 . A A . 89 ASN HB2 1 1
4 19545 1 1 89 ASN HB3 H -14.922 -0.977 -4.833 1.00 . A A . 89 ASN HB3 1 1
4 19546 1 1 89 ASN HD21 H -14.386 0.329 -7.751 1.00 . A A . 89 ASN HD21 1 1
4 19547 1 1 89 ASN HD22 H -12.621 0.207 -7.862 1.00 . A A . 89 ASN HD22 1 1
4 19548 1 1 89 ASN N N -15.408 2.174 -6.124 1.00 . A A . 89 ASN N 1 1
4 19549 1 1 89 ASN ND2 N -13.476 0.211 -7.306 1.00 . A A . 89 ASN ND2 1 1
4 19550 1 1 89 ASN O O -17.729 -0.273 -5.276 1.00 . A A . 89 ASN O 1 1
4 19551 1 1 89 ASN OD1 O -12.234 -0.100 -5.428 1.00 . A A . 89 ASN OD1 1 1
4 19552 1 1 90 PHE C C -19.645 1.931 -4.298 1.00 . A A . 90 PHE C 1 1
4 19553 1 1 90 PHE CA C -18.441 1.650 -3.439 1.00 . A A . 90 PHE CA 1 1
4 19554 1 1 90 PHE CB C -18.428 2.701 -2.319 1.00 . A A . 90 PHE CB 1 1
4 19555 1 1 90 PHE CD1 C -19.919 1.640 -0.628 1.00 . A A . 90 PHE CD1 1 1
4 19556 1 1 90 PHE CD2 C -20.771 3.436 -1.921 1.00 . A A . 90 PHE CD2 1 1
4 19557 1 1 90 PHE CE1 C -21.124 1.538 0.027 1.00 . A A . 90 PHE CE1 1 1
4 19558 1 1 90 PHE CE2 C -21.979 3.338 -1.269 1.00 . A A . 90 PHE CE2 1 1
4 19559 1 1 90 PHE CG C -19.732 2.591 -1.606 1.00 . A A . 90 PHE CG 1 1
4 19560 1 1 90 PHE CZ C -22.155 2.387 -0.293 1.00 . A A . 90 PHE CZ 1 1
4 19561 1 1 90 PHE H H -16.550 2.391 -4.077 1.00 . A A . 90 PHE H 1 1
4 19562 1 1 90 PHE HA H -18.565 0.643 -2.976 1.00 . A A . 90 PHE HA 1 1
4 19563 1 1 90 PHE HB2 H -17.548 2.609 -1.640 1.00 . A A . 90 PHE HB2 1 1
4 19564 1 1 90 PHE HB3 H -18.216 3.732 -2.686 1.00 . A A . 90 PHE HB3 1 1
4 19565 1 1 90 PHE HD1 H -19.095 0.955 -0.367 1.00 . A A . 90 PHE HD1 1 1
4 19566 1 1 90 PHE HD2 H -20.633 4.200 -2.704 1.00 . A A . 90 PHE HD2 1 1
4 19567 1 1 90 PHE HE1 H -21.262 0.773 0.810 1.00 . A A . 90 PHE HE1 1 1
4 19568 1 1 90 PHE HE2 H -22.804 4.022 -1.530 1.00 . A A . 90 PHE HE2 1 1
4 19569 1 1 90 PHE HZ H -23.122 2.305 0.232 1.00 . A A . 90 PHE HZ 1 1
4 19570 1 1 90 PHE N N -17.233 1.647 -4.219 1.00 . A A . 90 PHE N 1 1
4 19571 1 1 90 PHE O O -20.671 1.262 -4.181 1.00 . A A . 90 PHE O 1 1
4 19572 1 1 91 THR C C -21.083 2.203 -6.821 1.00 . A A . 91 THR C 1 1
4 19573 1 1 91 THR CA C -20.661 3.358 -6.001 1.00 . A A . 91 THR CA 1 1
4 19574 1 1 91 THR CB C -20.273 4.410 -6.993 1.00 . A A . 91 THR CB 1 1
4 19575 1 1 91 THR CG2 C -21.537 4.859 -7.741 1.00 . A A . 91 THR CG2 1 1
4 19576 1 1 91 THR H H -18.652 3.404 -5.311 1.00 . A A . 91 THR H 1 1
4 19577 1 1 91 THR HA H -21.499 3.713 -5.357 1.00 . A A . 91 THR HA 1 1
4 19578 1 1 91 THR HB H -19.548 3.978 -7.723 1.00 . A A . 91 THR HB 1 1
4 19579 1 1 91 THR HG1 H -19.426 6.181 -6.966 1.00 . A A . 91 THR HG1 1 1
4 19580 1 1 91 THR HG21 H -22.254 5.383 -7.067 1.00 . A A . 91 THR HG21 1 1
4 19581 1 1 91 THR HG22 H -22.008 3.990 -8.258 1.00 . A A . 91 THR HG22 1 1
4 19582 1 1 91 THR HG23 H -21.328 5.698 -8.444 1.00 . A A . 91 THR HG23 1 1
4 19583 1 1 91 THR N N -19.548 2.932 -5.197 1.00 . A A . 91 THR N 1 1
4 19584 1 1 91 THR O O -22.264 1.874 -6.921 1.00 . A A . 91 THR O 1 1
4 19585 1 1 91 THR OG1 O -19.673 5.513 -6.336 1.00 . A A . 91 THR OG1 1 1
4 19586 1 1 92 TYR C C -21.128 -0.591 -7.448 1.00 . A A . 92 TYR C 1 1
4 19587 1 1 92 TYR CA C -20.416 0.425 -8.235 1.00 . A A . 92 TYR CA 1 1
4 19588 1 1 92 TYR CB C -19.212 -0.336 -8.763 1.00 . A A . 92 TYR CB 1 1
4 19589 1 1 92 TYR CD1 C -20.375 -2.425 -9.594 1.00 . A A . 92 TYR CD1 1 1
4 19590 1 1 92 TYR CD2 C -18.966 -2.571 -7.692 1.00 . A A . 92 TYR CD2 1 1
4 19591 1 1 92 TYR CE1 C -20.650 -3.764 -9.462 1.00 . A A . 92 TYR CE1 1 1
4 19592 1 1 92 TYR CE2 C -19.242 -3.906 -7.562 1.00 . A A . 92 TYR CE2 1 1
4 19593 1 1 92 TYR CG C -19.560 -1.796 -8.671 1.00 . A A . 92 TYR CG 1 1
4 19594 1 1 92 TYR CZ C -20.098 -4.501 -8.446 1.00 . A A . 92 TYR CZ 1 1
4 19595 1 1 92 TYR H H -19.120 1.814 -7.282 1.00 . A A . 92 TYR H 1 1
4 19596 1 1 92 TYR HA H -21.054 0.760 -9.086 1.00 . A A . 92 TYR HA 1 1
4 19597 1 1 92 TYR HB2 H -18.903 -0.018 -9.786 1.00 . A A . 92 TYR HB2 1 1
4 19598 1 1 92 TYR HB3 H -18.261 -0.074 -8.243 1.00 . A A . 92 TYR HB3 1 1
4 19599 1 1 92 TYR HD1 H -20.805 -1.852 -10.434 1.00 . A A . 92 TYR HD1 1 1
4 19600 1 1 92 TYR HD2 H -18.252 -2.100 -6.996 1.00 . A A . 92 TYR HD2 1 1
4 19601 1 1 92 TYR HE1 H -21.325 -4.254 -10.185 1.00 . A A . 92 TYR HE1 1 1
4 19602 1 1 92 TYR HE2 H -18.778 -4.495 -6.753 1.00 . A A . 92 TYR HE2 1 1
4 19603 1 1 92 TYR HH H -20.011 -6.380 -7.613 1.00 . A A . 92 TYR HH 1 1
4 19604 1 1 92 TYR N N -20.091 1.533 -7.416 1.00 . A A . 92 TYR N 1 1
4 19605 1 1 92 TYR O O -22.122 -1.125 -7.934 1.00 . A A . 92 TYR O 1 1
4 19606 1 1 92 TYR OH O -20.394 -5.869 -8.317 1.00 . A A . 92 TYR OH 1 1
4 19607 1 1 93 ALA C C -22.576 -1.881 -5.349 1.00 . A A . 93 ALA C 1 1
4 19608 1 1 93 ALA CA C -21.123 -2.053 -5.566 1.00 . A A . 93 ALA CA 1 1
4 19609 1 1 93 ALA CB C -20.452 -2.281 -4.202 1.00 . A A . 93 ALA CB 1 1
4 19610 1 1 93 ALA H H -19.926 -0.300 -5.803 1.00 . A A . 93 ALA H 1 1
4 19611 1 1 93 ALA HA H -20.953 -2.945 -6.212 1.00 . A A . 93 ALA HA 1 1
4 19612 1 1 93 ALA HB1 H -20.683 -1.473 -3.470 1.00 . A A . 93 ALA HB1 1 1
4 19613 1 1 93 ALA HB2 H -19.357 -2.410 -4.367 1.00 . A A . 93 ALA HB2 1 1
4 19614 1 1 93 ALA HB3 H -20.904 -3.131 -3.639 1.00 . A A . 93 ALA HB3 1 1
4 19615 1 1 93 ALA N N -20.635 -0.891 -6.236 1.00 . A A . 93 ALA N 1 1
4 19616 1 1 93 ALA O O -23.359 -2.780 -5.632 1.00 . A A . 93 ALA O 1 1
4 19617 1 1 94 VAL C C -25.177 -0.552 -5.949 1.00 . A A . 94 VAL C 1 1
4 19618 1 1 94 VAL CA C -24.399 -0.584 -4.664 1.00 . A A . 94 VAL CA 1 1
4 19619 1 1 94 VAL CB C -24.781 0.386 -3.600 1.00 . A A . 94 VAL CB 1 1
4 19620 1 1 94 VAL CG1 C -24.412 -0.340 -2.279 1.00 . A A . 94 VAL CG1 1 1
4 19621 1 1 94 VAL CG2 C -24.021 1.707 -3.809 1.00 . A A . 94 VAL CG2 1 1
4 19622 1 1 94 VAL H H -22.354 0.071 -4.705 1.00 . A A . 94 VAL H 1 1
4 19623 1 1 94 VAL HA H -24.729 -1.512 -4.198 1.00 . A A . 94 VAL HA 1 1
4 19624 1 1 94 VAL HB H -25.879 0.573 -3.636 1.00 . A A . 94 VAL HB 1 1
4 19625 1 1 94 VAL HG11 H -24.698 0.386 -1.482 1.00 . A A . 94 VAL HG11 1 1
4 19626 1 1 94 VAL HG12 H -23.353 -0.685 -2.225 1.00 . A A . 94 VAL HG12 1 1
4 19627 1 1 94 VAL HG13 H -24.874 -1.349 -2.166 1.00 . A A . 94 VAL HG13 1 1
4 19628 1 1 94 VAL HG21 H -22.918 1.553 -3.861 1.00 . A A . 94 VAL HG21 1 1
4 19629 1 1 94 VAL HG22 H -24.306 2.433 -3.012 1.00 . A A . 94 VAL HG22 1 1
4 19630 1 1 94 VAL HG23 H -24.174 2.123 -4.831 1.00 . A A . 94 VAL HG23 1 1
4 19631 1 1 94 VAL N N -22.997 -0.700 -4.886 1.00 . A A . 94 VAL N 1 1
4 19632 1 1 94 VAL O O -26.358 -0.893 -5.967 1.00 . A A . 94 VAL O 1 1
4 19633 1 1 95 HIS C C -25.247 -1.517 -8.933 1.00 . A A . 95 HIS C 1 1
4 19634 1 1 95 HIS CA C -25.195 -0.129 -8.349 1.00 . A A . 95 HIS CA 1 1
4 19635 1 1 95 HIS CB C -24.568 0.838 -9.357 1.00 . A A . 95 HIS CB 1 1
4 19636 1 1 95 HIS CD2 C -24.071 3.249 -8.524 1.00 . A A . 95 HIS CD2 1 1
4 19637 1 1 95 HIS CE1 C -26.062 4.033 -8.489 1.00 . A A . 95 HIS CE1 1 1
4 19638 1 1 95 HIS CG C -24.881 2.245 -8.955 1.00 . A A . 95 HIS CG 1 1
4 19639 1 1 95 HIS H H -23.614 0.279 -6.974 1.00 . A A . 95 HIS H 1 1
4 19640 1 1 95 HIS HA H -26.250 0.199 -8.200 1.00 . A A . 95 HIS HA 1 1
4 19641 1 1 95 HIS HB2 H -23.473 0.668 -9.481 1.00 . A A . 95 HIS HB2 1 1
4 19642 1 1 95 HIS HB3 H -24.882 0.618 -10.405 1.00 . A A . 95 HIS HB3 1 1
4 19643 1 1 95 HIS HD1 H -27.013 2.267 -9.200 1.00 . A A . 95 HIS HD1 1 1
4 19644 1 1 95 HIS HD2 H -22.975 3.174 -8.425 1.00 . A A . 95 HIS HD2 1 1
4 19645 1 1 95 HIS HE1 H -26.925 4.707 -8.361 1.00 . A A . 95 HIS HE1 1 1
4 19646 1 1 95 HIS HE2 H -24.473 5.276 -7.883 1.00 . A A . 95 HIS HE2 1 1
4 19647 1 1 95 HIS N N -24.559 -0.098 -7.054 1.00 . A A . 95 HIS N 1 1
4 19648 1 1 95 HIS ND1 N -26.158 2.755 -8.934 1.00 . A A . 95 HIS ND1 1 1
4 19649 1 1 95 HIS NE2 N -24.814 4.377 -8.227 1.00 . A A . 95 HIS NE2 1 1
4 19650 1 1 95 HIS O O -26.132 -1.820 -9.734 1.00 . A A . 95 HIS O 1 1
4 19651 1 1 96 ASN C C -23.449 -3.818 -10.326 1.00 . A A . 96 ASN C 1 1
4 19652 1 1 96 ASN CA C -24.179 -3.749 -9.018 1.00 . A A . 96 ASN CA 1 1
4 19653 1 1 96 ASN CB C -25.549 -4.427 -9.187 1.00 . A A . 96 ASN CB 1 1
4 19654 1 1 96 ASN CG C -26.252 -4.463 -7.843 1.00 . A A . 96 ASN CG 1 1
4 19655 1 1 96 ASN H H -23.618 -2.073 -7.856 1.00 . A A . 96 ASN H 1 1
4 19656 1 1 96 ASN HA H -23.597 -4.329 -8.265 1.00 . A A . 96 ASN HA 1 1
4 19657 1 1 96 ASN HB2 H -26.169 -3.941 -9.978 1.00 . A A . 96 ASN HB2 1 1
4 19658 1 1 96 ASN HB3 H -25.468 -5.438 -9.651 1.00 . A A . 96 ASN HB3 1 1
4 19659 1 1 96 ASN HD21 H -28.149 -4.433 -8.732 1.00 . A A . 96 ASN HD21 1 1
4 19660 1 1 96 ASN HD22 H -28.085 -4.481 -6.962 1.00 . A A . 96 ASN HD22 1 1
4 19661 1 1 96 ASN N N -24.300 -2.394 -8.542 1.00 . A A . 96 ASN N 1 1
4 19662 1 1 96 ASN ND2 N -27.612 -4.457 -7.865 1.00 . A A . 96 ASN ND2 1 1
4 19663 1 1 96 ASN O O -23.290 -4.910 -10.871 1.00 . A A . 96 ASN O 1 1
4 19664 1 1 96 ASN OD1 O -25.606 -4.492 -6.799 1.00 . A A . 96 ASN OD1 1 1
4 19665 1 1 97 GLU C C -21.477 -1.377 -12.256 1.00 . A A . 97 GLU C 1 1
4 19666 1 1 97 GLU CA C -22.071 -2.715 -11.991 1.00 . A A . 97 GLU CA 1 1
4 19667 1 1 97 GLU CB C -22.614 -3.306 -13.301 1.00 . A A . 97 GLU CB 1 1
4 19668 1 1 97 GLU CD C -20.833 -4.982 -13.033 1.00 . A A . 97 GLU CD 1 1
4 19669 1 1 97 GLU CG C -22.299 -4.799 -13.405 1.00 . A A . 97 GLU CG 1 1
4 19670 1 1 97 GLU H H -23.146 -1.786 -10.397 1.00 . A A . 97 GLU H 1 1
4 19671 1 1 97 GLU HA H -21.214 -3.368 -11.704 1.00 . A A . 97 GLU HA 1 1
4 19672 1 1 97 GLU HB2 H -23.706 -3.108 -13.419 1.00 . A A . 97 GLU HB2 1 1
4 19673 1 1 97 GLU HB3 H -22.242 -2.745 -14.189 1.00 . A A . 97 GLU HB3 1 1
4 19674 1 1 97 GLU HG2 H -22.985 -5.433 -12.796 1.00 . A A . 97 GLU HG2 1 1
4 19675 1 1 97 GLU HG3 H -22.552 -5.229 -14.402 1.00 . A A . 97 GLU HG3 1 1
4 19676 1 1 97 GLU N N -22.928 -2.681 -10.836 1.00 . A A . 97 GLU N 1 1
4 19677 1 1 97 GLU O O -21.738 -0.397 -11.560 1.00 . A A . 97 GLU O 1 1
4 19678 1 1 97 GLU OE1 O -20.001 -4.143 -13.471 1.00 . A A . 97 GLU OE1 1 1
4 19679 1 1 97 GLU OE2 O -20.531 -5.956 -12.292 1.00 . A A . 97 GLU OE2 1 1
4 19680 1 1 98 TRP C C -20.694 0.709 -14.448 1.00 . A A . 98 TRP C 1 1
4 19681 1 1 98 TRP CA C -19.812 -0.286 -13.762 1.00 . A A . 98 TRP CA 1 1
4 19682 1 1 98 TRP CB C -18.818 -0.934 -14.762 1.00 . A A . 98 TRP CB 1 1
4 19683 1 1 98 TRP CD1 C -16.890 0.119 -16.229 1.00 . A A . 98 TRP CD1 1 1
4 19684 1 1 98 TRP CD2 C -16.902 0.501 -14.028 1.00 . A A . 98 TRP CD2 1 1
4 19685 1 1 98 TRP CE2 C -15.812 1.155 -14.563 1.00 . A A . 98 TRP CE2 1 1
4 19686 1 1 98 TRP CE3 C -17.203 0.597 -12.715 1.00 . A A . 98 TRP CE3 1 1
4 19687 1 1 98 TRP CG C -17.568 -0.174 -15.084 1.00 . A A . 98 TRP CG 1 1
4 19688 1 1 98 TRP CH2 C -15.287 1.988 -12.423 1.00 . A A . 98 TRP CH2 1 1
4 19689 1 1 98 TRP CZ2 C -15.011 1.923 -13.763 1.00 . A A . 98 TRP CZ2 1 1
4 19690 1 1 98 TRP CZ3 C -16.370 1.332 -11.912 1.00 . A A . 98 TRP CZ3 1 1
4 19691 1 1 98 TRP H H -20.572 -2.224 -13.837 1.00 . A A . 98 TRP H 1 1
4 19692 1 1 98 TRP HA H -19.266 0.188 -12.912 1.00 . A A . 98 TRP HA 1 1
4 19693 1 1 98 TRP HB2 H -18.546 -1.955 -14.404 1.00 . A A . 98 TRP HB2 1 1
4 19694 1 1 98 TRP HB3 H -19.354 -1.181 -15.708 1.00 . A A . 98 TRP HB3 1 1
4 19695 1 1 98 TRP HD1 H -17.171 -0.213 -17.242 1.00 . A A . 98 TRP HD1 1 1
4 19696 1 1 98 TRP HE1 H -15.091 1.225 -16.576 1.00 . A A . 98 TRP HE1 1 1
4 19697 1 1 98 TRP HE3 H -18.095 0.097 -12.300 1.00 . A A . 98 TRP HE3 1 1
4 19698 1 1 98 TRP HH2 H -14.632 2.571 -11.755 1.00 . A A . 98 TRP HH2 1 1
4 19699 1 1 98 TRP HZ2 H -14.159 2.480 -14.188 1.00 . A A . 98 TRP HZ2 1 1
4 19700 1 1 98 TRP HZ3 H -16.578 1.396 -10.831 1.00 . A A . 98 TRP HZ3 1 1
4 19701 1 1 98 TRP N N -20.633 -1.359 -13.302 1.00 . A A . 98 TRP N 1 1
4 19702 1 1 98 TRP NE1 N -15.796 0.896 -15.916 1.00 . A A . 98 TRP NE1 1 1
4 19703 1 1 98 TRP O O -20.852 0.701 -15.666 1.00 . A A . 98 TRP O 1 1
4 19704 1 1 99 TYR C C -21.419 3.497 -15.120 1.00 . A A . 99 TYR C 1 1
4 19705 1 1 99 TYR CA C -22.187 2.584 -14.221 1.00 . A A . 99 TYR CA 1 1
4 19706 1 1 99 TYR CB C -22.900 3.457 -13.176 1.00 . A A . 99 TYR CB 1 1
4 19707 1 1 99 TYR CD1 C -25.157 3.570 -14.198 1.00 . A A . 99 TYR CD1 1 1
4 19708 1 1 99 TYR CD2 C -23.763 5.481 -14.356 1.00 . A A . 99 TYR CD2 1 1
4 19709 1 1 99 TYR CE1 C -26.147 4.224 -14.890 1.00 . A A . 99 TYR CE1 1 1
4 19710 1 1 99 TYR CE2 C -24.751 6.143 -15.049 1.00 . A A . 99 TYR CE2 1 1
4 19711 1 1 99 TYR CG C -23.960 4.190 -13.925 1.00 . A A . 99 TYR CG 1 1
4 19712 1 1 99 TYR CZ C -25.944 5.515 -15.317 1.00 . A A . 99 TYR CZ 1 1
4 19713 1 1 99 TYR H H -21.057 1.658 -12.662 1.00 . A A . 99 TYR H 1 1
4 19714 1 1 99 TYR HA H -22.951 2.039 -14.822 1.00 . A A . 99 TYR HA 1 1
4 19715 1 1 99 TYR HB2 H -23.286 2.883 -12.301 1.00 . A A . 99 TYR HB2 1 1
4 19716 1 1 99 TYR HB3 H -22.213 4.124 -12.605 1.00 . A A . 99 TYR HB3 1 1
4 19717 1 1 99 TYR HD1 H -25.323 2.534 -13.858 1.00 . A A . 99 TYR HD1 1 1
4 19718 1 1 99 TYR HD2 H -22.808 5.990 -14.145 1.00 . A A . 99 TYR HD2 1 1
4 19719 1 1 99 TYR HE1 H -27.103 3.715 -15.103 1.00 . A A . 99 TYR HE1 1 1
4 19720 1 1 99 TYR HE2 H -24.585 7.178 -15.390 1.00 . A A . 99 TYR HE2 1 1
4 19721 1 1 99 TYR HH H -26.818 7.082 -16.323 1.00 . A A . 99 TYR HH 1 1
4 19722 1 1 99 TYR N N -21.271 1.633 -13.659 1.00 . A A . 99 TYR N 1 1
4 19723 1 1 99 TYR O O -21.911 3.929 -16.162 1.00 . A A . 99 TYR O 1 1
4 19724 1 1 99 TYR OH O -26.959 6.190 -16.028 1.00 . A A . 99 TYR OH 1 1
4 19725 1 1 100 TYR C C -18.966 4.319 -16.735 1.00 . A A . 100 TYR C 1 1
4 19726 1 1 100 TYR CA C -19.312 4.750 -15.335 1.00 . A A . 100 TYR CA 1 1
4 19727 1 1 100 TYR CB C -18.041 4.938 -14.511 1.00 . A A . 100 TYR CB 1 1
4 19728 1 1 100 TYR CD1 C -18.793 6.794 -13.032 1.00 . A A . 100 TYR CD1 1 1
4 19729 1 1 100 TYR CD2 C -18.518 4.635 -12.090 1.00 . A A . 100 TYR CD2 1 1
4 19730 1 1 100 TYR CE1 C -19.180 7.281 -11.806 1.00 . A A . 100 TYR CE1 1 1
4 19731 1 1 100 TYR CE2 C -18.904 5.116 -10.862 1.00 . A A . 100 TYR CE2 1 1
4 19732 1 1 100 TYR CG C -18.460 5.469 -13.184 1.00 . A A . 100 TYR CG 1 1
4 19733 1 1 100 TYR CZ C -19.237 6.442 -10.719 1.00 . A A . 100 TYR CZ 1 1
4 19734 1 1 100 TYR H H -19.833 3.333 -13.873 1.00 . A A . 100 TYR H 1 1
4 19735 1 1 100 TYR HA H -19.840 5.731 -15.391 1.00 . A A . 100 TYR HA 1 1
4 19736 1 1 100 TYR HB2 H -17.425 4.012 -14.439 1.00 . A A . 100 TYR HB2 1 1
4 19737 1 1 100 TYR HB3 H -17.281 5.576 -15.017 1.00 . A A . 100 TYR HB3 1 1
4 19738 1 1 100 TYR HD1 H -18.750 7.473 -13.901 1.00 . A A . 100 TYR HD1 1 1
4 19739 1 1 100 TYR HD2 H -18.251 3.570 -12.199 1.00 . A A . 100 TYR HD2 1 1
4 19740 1 1 100 TYR HE1 H -19.445 8.346 -11.694 1.00 . A A . 100 TYR HE1 1 1
4 19741 1 1 100 TYR HE2 H -18.948 4.439 -9.993 1.00 . A A . 100 TYR HE2 1 1
4 19742 1 1 100 TYR HH H -19.864 7.856 -9.361 1.00 . A A . 100 TYR HH 1 1
4 19743 1 1 100 TYR N N -20.181 3.808 -14.705 1.00 . A A . 100 TYR N 1 1
4 19744 1 1 100 TYR O O -18.809 5.169 -17.608 1.00 . A A . 100 TYR O 1 1
4 19745 1 1 100 TYR OH O -19.634 6.939 -9.460 1.00 . A A . 100 TYR OH 1 1
4 19746 1 1 101 GLY C C -17.025 2.420 -18.541 1.00 . A A . 101 GLY C 1 1
4 19747 1 1 101 GLY CA C -18.508 2.610 -18.364 1.00 . A A . 101 GLY CA 1 1
4 19748 1 1 101 GLY H H -18.864 2.312 -16.264 1.00 . A A . 101 GLY H 1 1
4 19749 1 1 101 GLY HA2 H -19.085 1.705 -18.665 1.00 . A A . 101 GLY HA2 1 1
4 19750 1 1 101 GLY HA3 H -18.930 3.326 -19.107 1.00 . A A . 101 GLY HA3 1 1
4 19751 1 1 101 GLY N N -18.794 3.008 -17.005 1.00 . A A . 101 GLY N 1 1
4 19752 1 1 101 GLY O O -16.246 2.708 -17.642 1.00 . A A . 101 GLY O 1 1
4 19753 1 1 102 LEU C C -14.227 2.622 -19.725 1.00 . A A . 102 LEU C 1 1
4 19754 1 1 102 LEU CA C -15.252 1.586 -20.072 1.00 . A A . 102 LEU CA 1 1
4 19755 1 1 102 LEU CB C -15.077 1.264 -21.567 1.00 . A A . 102 LEU CB 1 1
4 19756 1 1 102 LEU CD1 C -15.750 -0.157 -23.561 1.00 . A A . 102 LEU CD1 1 1
4 19757 1 1 102 LEU CD2 C -15.810 -1.145 -21.200 1.00 . A A . 102 LEU CD2 1 1
4 19758 1 1 102 LEU CG C -15.973 0.115 -22.065 1.00 . A A . 102 LEU CG 1 1
4 19759 1 1 102 LEU H H -17.278 2.016 -20.520 1.00 . A A . 102 LEU H 1 1
4 19760 1 1 102 LEU HA H -15.033 0.664 -19.485 1.00 . A A . 102 LEU HA 1 1
4 19761 1 1 102 LEU HB2 H -15.230 2.178 -22.186 1.00 . A A . 102 LEU HB2 1 1
4 19762 1 1 102 LEU HB3 H -14.007 1.056 -21.800 1.00 . A A . 102 LEU HB3 1 1
4 19763 1 1 102 LEU HD11 H -16.399 -0.989 -23.922 1.00 . A A . 102 LEU HD11 1 1
4 19764 1 1 102 LEU HD12 H -14.675 -0.349 -23.787 1.00 . A A . 102 LEU HD12 1 1
4 19765 1 1 102 LEU HD13 H -15.890 0.766 -24.171 1.00 . A A . 102 LEU HD13 1 1
4 19766 1 1 102 LEU HD21 H -14.742 -1.460 -21.135 1.00 . A A . 102 LEU HD21 1 1
4 19767 1 1 102 LEU HD22 H -16.460 -1.977 -21.560 1.00 . A A . 102 LEU HD22 1 1
4 19768 1 1 102 LEU HD23 H -15.991 -0.926 -20.122 1.00 . A A . 102 LEU HD23 1 1
4 19769 1 1 102 LEU HG H -17.030 0.454 -21.951 1.00 . A A . 102 LEU HG 1 1
4 19770 1 1 102 LEU N N -16.597 2.017 -19.760 1.00 . A A . 102 LEU N 1 1
4 19771 1 1 102 LEU O O -13.165 2.280 -19.204 1.00 . A A . 102 LEU O 1 1
4 19772 1 1 103 PHE C C -13.185 4.844 -18.235 1.00 . A A . 103 PHE C 1 1
4 19773 1 1 103 PHE CA C -13.497 4.898 -19.685 1.00 . A A . 103 PHE CA 1 1
4 19774 1 1 103 PHE CB C -13.946 6.341 -19.952 1.00 . A A . 103 PHE CB 1 1
4 19775 1 1 103 PHE CD1 C -14.553 6.298 -22.372 1.00 . A A . 103 PHE CD1 1 1
4 19776 1 1 103 PHE CD2 C -12.485 7.251 -21.695 1.00 . A A . 103 PHE CD2 1 1
4 19777 1 1 103 PHE CE1 C -14.252 6.585 -23.681 1.00 . A A . 103 PHE CE1 1 1
4 19778 1 1 103 PHE CE2 C -12.180 7.541 -22.998 1.00 . A A . 103 PHE CE2 1 1
4 19779 1 1 103 PHE CG C -13.668 6.632 -21.375 1.00 . A A . 103 PHE CG 1 1
4 19780 1 1 103 PHE CZ C -13.065 7.207 -23.993 1.00 . A A . 103 PHE CZ 1 1
4 19781 1 1 103 PHE H H -15.384 4.181 -20.409 1.00 . A A . 103 PHE H 1 1
4 19782 1 1 103 PHE HA H -12.572 4.685 -20.271 1.00 . A A . 103 PHE HA 1 1
4 19783 1 1 103 PHE HB2 H -15.008 6.527 -19.668 1.00 . A A . 103 PHE HB2 1 1
4 19784 1 1 103 PHE HB3 H -13.479 7.079 -19.257 1.00 . A A . 103 PHE HB3 1 1
4 19785 1 1 103 PHE HD1 H -15.505 5.799 -22.120 1.00 . A A . 103 PHE HD1 1 1
4 19786 1 1 103 PHE HD2 H -11.774 7.518 -20.895 1.00 . A A . 103 PHE HD2 1 1
4 19787 1 1 103 PHE HE1 H -14.962 6.318 -24.482 1.00 . A A . 103 PHE HE1 1 1
4 19788 1 1 103 PHE HE2 H -11.229 8.040 -23.247 1.00 . A A . 103 PHE HE2 1 1
4 19789 1 1 103 PHE HZ H -12.824 7.437 -25.044 1.00 . A A . 103 PHE HZ 1 1
4 19790 1 1 103 PHE N N -14.493 3.910 -19.994 1.00 . A A . 103 PHE N 1 1
4 19791 1 1 103 PHE O O -12.020 4.835 -17.840 1.00 . A A . 103 PHE O 1 1
4 19792 1 1 104 TYR C C -13.327 3.573 -15.527 1.00 . A A . 104 TYR C 1 1
4 19793 1 1 104 TYR CA C -13.982 4.830 -15.996 1.00 . A A . 104 TYR CA 1 1
4 19794 1 1 104 TYR CB C -15.202 5.147 -15.145 1.00 . A A . 104 TYR CB 1 1
4 19795 1 1 104 TYR CD1 C -14.824 7.574 -14.768 1.00 . A A . 104 TYR CD1 1 1
4 19796 1 1 104 TYR CD2 C -16.475 6.928 -16.342 1.00 . A A . 104 TYR CD2 1 1
4 19797 1 1 104 TYR CE1 C -15.095 8.899 -15.019 1.00 . A A . 104 TYR CE1 1 1
4 19798 1 1 104 TYR CE2 C -16.750 8.251 -16.596 1.00 . A A . 104 TYR CE2 1 1
4 19799 1 1 104 TYR CG C -15.511 6.577 -15.424 1.00 . A A . 104 TYR CG 1 1
4 19800 1 1 104 TYR CZ C -16.060 9.238 -15.934 1.00 . A A . 104 TYR CZ 1 1
4 19801 1 1 104 TYR H H -15.181 4.749 -17.757 1.00 . A A . 104 TYR H 1 1
4 19802 1 1 104 TYR HA H -13.251 5.653 -15.819 1.00 . A A . 104 TYR HA 1 1
4 19803 1 1 104 TYR HB2 H -16.062 4.458 -15.317 1.00 . A A . 104 TYR HB2 1 1
4 19804 1 1 104 TYR HB3 H -15.068 4.917 -14.062 1.00 . A A . 104 TYR HB3 1 1
4 19805 1 1 104 TYR HD1 H -14.048 7.306 -14.031 1.00 . A A . 104 TYR HD1 1 1
4 19806 1 1 104 TYR HD2 H -17.031 6.140 -16.879 1.00 . A A . 104 TYR HD2 1 1
4 19807 1 1 104 TYR HE1 H -14.537 9.687 -14.485 1.00 . A A . 104 TYR HE1 1 1
4 19808 1 1 104 TYR HE2 H -17.526 8.521 -17.332 1.00 . A A . 104 TYR HE2 1 1
4 19809 1 1 104 TYR HH H -15.864 11.279 -15.737 1.00 . A A . 104 TYR HH 1 1
4 19810 1 1 104 TYR N N -14.228 4.801 -17.398 1.00 . A A . 104 TYR N 1 1
4 19811 1 1 104 TYR O O -12.567 3.616 -14.565 1.00 . A A . 104 TYR O 1 1
4 19812 1 1 104 TYR OH O -16.341 10.597 -16.195 1.00 . A A . 104 TYR OH 1 1
4 19813 1 1 105 CYS C C -11.526 1.435 -15.810 1.00 . A A . 105 CYS C 1 1
4 19814 1 1 105 CYS CA C -12.991 1.191 -15.731 1.00 . A A . 105 CYS CA 1 1
4 19815 1 1 105 CYS CB C -13.276 0.005 -16.673 1.00 . A A . 105 CYS CB 1 1
4 19816 1 1 105 CYS H H -14.283 2.405 -16.930 1.00 . A A . 105 CYS H 1 1
4 19817 1 1 105 CYS HA H -13.290 0.941 -14.686 1.00 . A A . 105 CYS HA 1 1
4 19818 1 1 105 CYS HB2 H -14.360 -0.259 -16.659 1.00 . A A . 105 CYS HB2 1 1
4 19819 1 1 105 CYS HB3 H -13.175 0.314 -17.739 1.00 . A A . 105 CYS HB3 1 1
4 19820 1 1 105 CYS N N -13.619 2.414 -16.156 1.00 . A A . 105 CYS N 1 1
4 19821 1 1 105 CYS O O -10.786 1.018 -14.920 1.00 . A A . 105 CYS O 1 1
4 19822 1 1 105 CYS SG S -12.253 -1.458 -16.326 1.00 . A A . 105 CYS SG 1 1
4 19823 1 1 106 LYS C C -9.211 3.377 -16.060 1.00 . A A . 106 LYS C 1 1
4 19824 1 1 106 LYS CA C -9.718 2.452 -17.105 1.00 . A A . 106 LYS CA 1 1
4 19825 1 1 106 LYS CB C -9.456 3.133 -18.461 1.00 . A A . 106 LYS CB 1 1
4 19826 1 1 106 LYS CD C -7.627 3.858 -20.116 1.00 . A A . 106 LYS CD 1 1
4 19827 1 1 106 LYS CE C -7.556 5.374 -20.307 1.00 . A A . 106 LYS CE 1 1
4 19828 1 1 106 LYS CG C -7.973 3.438 -18.687 1.00 . A A . 106 LYS CG 1 1
4 19829 1 1 106 LYS H H -11.788 2.454 -17.562 1.00 . A A . 106 LYS H 1 1
4 19830 1 1 106 LYS HA H -9.126 1.508 -17.062 1.00 . A A . 106 LYS HA 1 1
4 19831 1 1 106 LYS HB2 H -9.874 2.529 -19.300 1.00 . A A . 106 LYS HB2 1 1
4 19832 1 1 106 LYS HB3 H -10.077 4.052 -18.575 1.00 . A A . 106 LYS HB3 1 1
4 19833 1 1 106 LYS HD2 H -6.681 3.373 -20.451 1.00 . A A . 106 LYS HD2 1 1
4 19834 1 1 106 LYS HD3 H -8.338 3.401 -20.843 1.00 . A A . 106 LYS HD3 1 1
4 19835 1 1 106 LYS HE2 H -8.516 5.875 -20.042 1.00 . A A . 106 LYS HE2 1 1
4 19836 1 1 106 LYS HE3 H -6.902 5.861 -19.545 1.00 . A A . 106 LYS HE3 1 1
4 19837 1 1 106 LYS HG2 H -7.619 4.205 -17.958 1.00 . A A . 106 LYS HG2 1 1
4 19838 1 1 106 LYS HG3 H -7.345 2.573 -18.372 1.00 . A A . 106 LYS HG3 1 1
4 19839 1 1 106 LYS HZ1 H -6.250 5.232 -21.930 1.00 . A A . 106 LYS HZ1 1 1
4 19840 1 1 106 LYS HZ2 H -7.080 6.701 -21.815 1.00 . A A . 106 LYS HZ2 1 1
4 19841 1 1 106 LYS HZ3 H -7.726 5.245 -22.384 1.00 . A A . 106 LYS HZ3 1 1
4 19842 1 1 106 LYS N N -11.098 2.135 -16.881 1.00 . A A . 106 LYS N 1 1
4 19843 1 1 106 LYS NZ N -7.128 5.690 -21.687 1.00 . A A . 106 LYS NZ 1 1
4 19844 1 1 106 LYS O O -8.144 3.159 -15.488 1.00 . A A . 106 LYS O 1 1
4 19845 1 1 107 PHE C C -9.340 4.605 -13.507 1.00 . A A . 107 PHE C 1 1
4 19846 1 1 107 PHE CA C -9.475 5.356 -14.790 1.00 . A A . 107 PHE CA 1 1
4 19847 1 1 107 PHE CB C -10.418 6.547 -14.538 1.00 . A A . 107 PHE CB 1 1
4 19848 1 1 107 PHE CD1 C -9.267 8.383 -15.743 1.00 . A A . 107 PHE CD1 1 1
4 19849 1 1 107 PHE CD2 C -11.253 7.496 -16.687 1.00 . A A . 107 PHE CD2 1 1
4 19850 1 1 107 PHE CE1 C -9.154 9.264 -16.792 1.00 . A A . 107 PHE CE1 1 1
4 19851 1 1 107 PHE CE2 C -11.145 8.377 -17.738 1.00 . A A . 107 PHE CE2 1 1
4 19852 1 1 107 PHE CG C -10.311 7.491 -15.684 1.00 . A A . 107 PHE CG 1 1
4 19853 1 1 107 PHE CZ C -10.095 9.261 -17.793 1.00 . A A . 107 PHE CZ 1 1
4 19854 1 1 107 PHE H H -10.869 4.593 -16.226 1.00 . A A . 107 PHE H 1 1
4 19855 1 1 107 PHE HA H -8.475 5.734 -15.108 1.00 . A A . 107 PHE HA 1 1
4 19856 1 1 107 PHE HB2 H -11.468 6.227 -14.346 1.00 . A A . 107 PHE HB2 1 1
4 19857 1 1 107 PHE HB3 H -10.227 7.043 -13.557 1.00 . A A . 107 PHE HB3 1 1
4 19858 1 1 107 PHE HD1 H -8.510 8.391 -14.940 1.00 . A A . 107 PHE HD1 1 1
4 19859 1 1 107 PHE HD2 H -12.100 6.790 -16.648 1.00 . A A . 107 PHE HD2 1 1
4 19860 1 1 107 PHE HE1 H -8.310 9.973 -16.830 1.00 . A A . 107 PHE HE1 1 1
4 19861 1 1 107 PHE HE2 H -11.904 8.373 -18.538 1.00 . A A . 107 PHE HE2 1 1
4 19862 1 1 107 PHE HZ H -10.007 9.965 -18.637 1.00 . A A . 107 PHE HZ 1 1
4 19863 1 1 107 PHE N N -9.971 4.442 -15.767 1.00 . A A . 107 PHE N 1 1
4 19864 1 1 107 PHE O O -8.290 4.648 -12.867 1.00 . A A . 107 PHE O 1 1
4 19865 1 1 108 HIS C C -9.403 2.100 -11.775 1.00 . A A . 108 HIS C 1 1
4 19866 1 1 108 HIS CA C -10.425 3.174 -11.880 1.00 . A A . 108 HIS CA 1 1
4 19867 1 1 108 HIS CB C -11.846 2.734 -11.502 1.00 . A A . 108 HIS CB 1 1
4 19868 1 1 108 HIS CD2 C -12.531 5.052 -10.565 1.00 . A A . 108 HIS CD2 1 1
4 19869 1 1 108 HIS CE1 C -14.093 5.584 -11.927 1.00 . A A . 108 HIS CE1 1 1
4 19870 1 1 108 HIS CG C -12.671 3.990 -11.407 1.00 . A A . 108 HIS CG 1 1
4 19871 1 1 108 HIS H H -11.173 3.736 -13.782 1.00 . A A . 108 HIS H 1 1
4 19872 1 1 108 HIS HA H -10.136 3.941 -11.124 1.00 . A A . 108 HIS HA 1 1
4 19873 1 1 108 HIS HB2 H -12.274 1.977 -12.200 1.00 . A A . 108 HIS HB2 1 1
4 19874 1 1 108 HIS HB3 H -11.885 2.109 -10.580 1.00 . A A . 108 HIS HB3 1 1
4 19875 1 1 108 HIS HD1 H -14.050 3.770 -13.036 1.00 . A A . 108 HIS HD1 1 1
4 19876 1 1 108 HIS HD2 H -11.808 5.103 -9.734 1.00 . A A . 108 HIS HD2 1 1
4 19877 1 1 108 HIS HE1 H -14.896 6.134 -12.446 1.00 . A A . 108 HIS HE1 1 1
4 19878 1 1 108 HIS HE2 H -13.533 6.966 -10.445 1.00 . A A . 108 HIS HE2 1 1
4 19879 1 1 108 HIS N N -10.387 3.841 -13.141 1.00 . A A . 108 HIS N 1 1
4 19880 1 1 108 HIS ND1 N -13.681 4.340 -12.275 1.00 . A A . 108 HIS ND1 1 1
4 19881 1 1 108 HIS NE2 N -13.421 6.058 -10.897 1.00 . A A . 108 HIS NE2 1 1
4 19882 1 1 108 HIS O O -8.854 1.874 -10.707 1.00 . A A . 108 HIS O 1 1
4 19883 1 1 109 ASN C C -6.712 1.076 -12.573 1.00 . A A . 109 ASN C 1 1
4 19884 1 1 109 ASN CA C -8.060 0.403 -12.705 1.00 . A A . 109 ASN CA 1 1
4 19885 1 1 109 ASN CB C -7.968 -0.546 -13.913 1.00 . A A . 109 ASN CB 1 1
4 19886 1 1 109 ASN CG C -6.849 -1.543 -13.650 1.00 . A A . 109 ASN CG 1 1
4 19887 1 1 109 ASN H H -9.626 1.472 -13.722 1.00 . A A . 109 ASN H 1 1
4 19888 1 1 109 ASN HA H -8.248 -0.203 -11.789 1.00 . A A . 109 ASN HA 1 1
4 19889 1 1 109 ASN HB2 H -8.940 -1.042 -14.144 1.00 . A A . 109 ASN HB2 1 1
4 19890 1 1 109 ASN HB3 H -7.842 -0.003 -14.878 1.00 . A A . 109 ASN HB3 1 1
4 19891 1 1 109 ASN HD21 H -7.195 -1.516 -11.586 1.00 . A A . 109 ASN HD21 1 1
4 19892 1 1 109 ASN HD22 H -5.890 -2.564 -12.177 1.00 . A A . 109 ASN HD22 1 1
4 19893 1 1 109 ASN N N -9.117 1.361 -12.845 1.00 . A A . 109 ASN N 1 1
4 19894 1 1 109 ASN ND2 N -6.640 -1.896 -12.353 1.00 . A A . 109 ASN ND2 1 1
4 19895 1 1 109 ASN O O -5.902 0.683 -11.734 1.00 . A A . 109 ASN O 1 1
4 19896 1 1 109 ASN OD1 O -6.178 -2.000 -14.575 1.00 . A A . 109 ASN OD1 1 1
4 19897 1 1 110 PHE C C -4.715 3.239 -12.057 1.00 . A A . 110 PHE C 1 1
4 19898 1 1 110 PHE CA C -5.124 2.724 -13.408 1.00 . A A . 110 PHE CA 1 1
4 19899 1 1 110 PHE CB C -5.008 3.892 -14.415 1.00 . A A . 110 PHE CB 1 1
4 19900 1 1 110 PHE CD1 C -2.553 4.015 -14.820 1.00 . A A . 110 PHE CD1 1 1
4 19901 1 1 110 PHE CD2 C -3.561 5.648 -13.427 1.00 . A A . 110 PHE CD2 1 1
4 19902 1 1 110 PHE CE1 C -1.330 4.613 -14.632 1.00 . A A . 110 PHE CE1 1 1
4 19903 1 1 110 PHE CE2 C -2.341 6.248 -13.235 1.00 . A A . 110 PHE CE2 1 1
4 19904 1 1 110 PHE CG C -3.678 4.528 -14.219 1.00 . A A . 110 PHE CG 1 1
4 19905 1 1 110 PHE CZ C -1.222 5.730 -13.838 1.00 . A A . 110 PHE CZ 1 1
4 19906 1 1 110 PHE H H -7.169 2.502 -13.980 1.00 . A A . 110 PHE H 1 1
4 19907 1 1 110 PHE HA H -4.394 1.937 -13.709 1.00 . A A . 110 PHE HA 1 1
4 19908 1 1 110 PHE HB2 H -5.185 3.574 -15.469 1.00 . A A . 110 PHE HB2 1 1
4 19909 1 1 110 PHE HB3 H -5.851 4.617 -14.337 1.00 . A A . 110 PHE HB3 1 1
4 19910 1 1 110 PHE HD1 H -2.632 3.119 -15.458 1.00 . A A . 110 PHE HD1 1 1
4 19911 1 1 110 PHE HD2 H -4.457 6.068 -12.941 1.00 . A A . 110 PHE HD2 1 1
4 19912 1 1 110 PHE HE1 H -0.432 4.195 -15.119 1.00 . A A . 110 PHE HE1 1 1
4 19913 1 1 110 PHE HE2 H -2.260 7.145 -12.599 1.00 . A A . 110 PHE HE2 1 1
4 19914 1 1 110 PHE HZ H -0.240 6.208 -13.687 1.00 . A A . 110 PHE HZ 1 1
4 19915 1 1 110 PHE N N -6.435 2.126 -13.379 1.00 . A A . 110 PHE N 1 1
4 19916 1 1 110 PHE O O -3.619 2.930 -11.592 1.00 . A A . 110 PHE O 1 1
4 19917 1 1 111 PHE C C -4.943 3.513 -9.076 1.00 . A A . 111 PHE C 1 1
4 19918 1 1 111 PHE CA C -5.154 4.585 -10.113 1.00 . A A . 111 PHE CA 1 1
4 19919 1 1 111 PHE CB C -6.087 5.683 -9.554 1.00 . A A . 111 PHE CB 1 1
4 19920 1 1 111 PHE CD1 C -4.829 7.780 -9.953 1.00 . A A . 111 PHE CD1 1 1
4 19921 1 1 111 PHE CD2 C -6.668 7.291 -11.371 1.00 . A A . 111 PHE CD2 1 1
4 19922 1 1 111 PHE CE1 C -4.604 8.948 -10.638 1.00 . A A . 111 PHE CE1 1 1
4 19923 1 1 111 PHE CE2 C -6.446 8.459 -12.061 1.00 . A A . 111 PHE CE2 1 1
4 19924 1 1 111 PHE CG C -5.859 6.942 -10.313 1.00 . A A . 111 PHE CG 1 1
4 19925 1 1 111 PHE CZ C -5.414 9.290 -11.696 1.00 . A A . 111 PHE CZ 1 1
4 19926 1 1 111 PHE H H -6.495 4.234 -11.754 1.00 . A A . 111 PHE H 1 1
4 19927 1 1 111 PHE HA H -4.162 5.064 -10.283 1.00 . A A . 111 PHE HA 1 1
4 19928 1 1 111 PHE HB2 H -7.158 5.373 -9.558 1.00 . A A . 111 PHE HB2 1 1
4 19929 1 1 111 PHE HB3 H -5.968 5.823 -8.454 1.00 . A A . 111 PHE HB3 1 1
4 19930 1 1 111 PHE HD1 H -4.177 7.510 -9.104 1.00 . A A . 111 PHE HD1 1 1
4 19931 1 1 111 PHE HD2 H -7.500 6.629 -11.665 1.00 . A A . 111 PHE HD2 1 1
4 19932 1 1 111 PHE HE1 H -3.775 9.612 -10.340 1.00 . A A . 111 PHE HE1 1 1
4 19933 1 1 111 PHE HE2 H -7.097 8.729 -12.909 1.00 . A A . 111 PHE HE2 1 1
4 19934 1 1 111 PHE HZ H -5.235 10.227 -12.249 1.00 . A A . 111 PHE HZ 1 1
4 19935 1 1 111 PHE N N -5.568 4.030 -11.378 1.00 . A A . 111 PHE N 1 1
4 19936 1 1 111 PHE O O -3.944 3.541 -8.361 1.00 . A A . 111 PHE O 1 1
4 19937 1 1 112 PRO C C -4.395 0.684 -8.279 1.00 . A A . 112 PRO C 1 1
4 19938 1 1 112 PRO CA C -5.596 1.526 -7.994 1.00 . A A . 112 PRO CA 1 1
4 19939 1 1 112 PRO CB C -6.906 0.764 -7.892 1.00 . A A . 112 PRO CB 1 1
4 19940 1 1 112 PRO CD C -7.218 3.008 -8.800 1.00 . A A . 112 PRO CD 1 1
4 19941 1 1 112 PRO CG C -7.940 1.891 -8.026 1.00 . A A . 112 PRO CG 1 1
4 19942 1 1 112 PRO HA H -5.425 2.008 -7.003 1.00 . A A . 112 PRO HA 1 1
4 19943 1 1 112 PRO HB2 H -7.024 -0.074 -8.619 1.00 . A A . 112 PRO HB2 1 1
4 19944 1 1 112 PRO HB3 H -7.014 0.128 -6.983 1.00 . A A . 112 PRO HB3 1 1
4 19945 1 1 112 PRO HD2 H -7.701 3.257 -9.774 1.00 . A A . 112 PRO HD2 1 1
4 19946 1 1 112 PRO HD3 H -7.326 4.013 -8.332 1.00 . A A . 112 PRO HD3 1 1
4 19947 1 1 112 PRO HG2 H -8.900 1.569 -8.491 1.00 . A A . 112 PRO HG2 1 1
4 19948 1 1 112 PRO HG3 H -8.372 2.223 -7.054 1.00 . A A . 112 PRO HG3 1 1
4 19949 1 1 112 PRO N N -5.843 2.582 -8.933 1.00 . A A . 112 PRO N 1 1
4 19950 1 1 112 PRO O O -3.803 0.164 -7.335 1.00 . A A . 112 PRO O 1 1
4 19951 1 1 113 ILE C C -1.669 0.423 -9.494 1.00 . A A . 113 ILE C 1 1
4 19952 1 1 113 ILE CA C -2.905 -0.310 -9.888 1.00 . A A . 113 ILE CA 1 1
4 19953 1 1 113 ILE CB C -2.884 -0.673 -11.352 1.00 . A A . 113 ILE CB 1 1
4 19954 1 1 113 ILE CD1 C -2.646 -3.188 -10.946 1.00 . A A . 113 ILE CD1 1 1
4 19955 1 1 113 ILE CG1 C -2.042 -1.932 -11.572 1.00 . A A . 113 ILE CG1 1 1
4 19956 1 1 113 ILE CG2 C -2.416 0.537 -12.175 1.00 . A A . 113 ILE CG2 1 1
4 19957 1 1 113 ILE H H -4.586 0.928 -10.302 1.00 . A A . 113 ILE H 1 1
4 19958 1 1 113 ILE HA H -2.957 -1.253 -9.294 1.00 . A A . 113 ILE HA 1 1
4 19959 1 1 113 ILE HB H -3.931 -0.907 -11.657 1.00 . A A . 113 ILE HB 1 1
4 19960 1 1 113 ILE HD11 H -2.844 -3.031 -9.861 1.00 . A A . 113 ILE HD11 1 1
4 19961 1 1 113 ILE HD12 H -2.032 -4.105 -11.107 1.00 . A A . 113 ILE HD12 1 1
4 19962 1 1 113 ILE HD13 H -3.690 -3.344 -11.305 1.00 . A A . 113 ILE HD13 1 1
4 19963 1 1 113 ILE HG12 H -1.844 -2.088 -12.658 1.00 . A A . 113 ILE HG12 1 1
4 19964 1 1 113 ILE HG13 H -0.998 -1.776 -11.214 1.00 . A A . 113 ILE HG13 1 1
4 19965 1 1 113 ILE HG21 H -3.029 1.454 -12.015 1.00 . A A . 113 ILE HG21 1 1
4 19966 1 1 113 ILE HG22 H -2.369 0.280 -13.259 1.00 . A A . 113 ILE HG22 1 1
4 19967 1 1 113 ILE HG23 H -1.337 0.747 -11.987 1.00 . A A . 113 ILE HG23 1 1
4 19968 1 1 113 ILE N N -4.041 0.494 -9.557 1.00 . A A . 113 ILE N 1 1
4 19969 1 1 113 ILE O O -0.721 -0.155 -8.963 1.00 . A A . 113 ILE O 1 1
4 19970 1 1 114 ALA C C -0.301 2.443 -7.942 1.00 . A A . 114 ALA C 1 1
4 19971 1 1 114 ALA CA C -0.525 2.538 -9.419 1.00 . A A . 114 ALA CA 1 1
4 19972 1 1 114 ALA CB C -0.719 4.022 -9.786 1.00 . A A . 114 ALA CB 1 1
4 19973 1 1 114 ALA H H -2.486 2.181 -10.159 1.00 . A A . 114 ALA H 1 1
4 19974 1 1 114 ALA HA H 0.366 2.138 -9.955 1.00 . A A . 114 ALA HA 1 1
4 19975 1 1 114 ALA HB1 H -1.000 4.137 -10.859 1.00 . A A . 114 ALA HB1 1 1
4 19976 1 1 114 ALA HB2 H 0.173 4.644 -9.536 1.00 . A A . 114 ALA HB2 1 1
4 19977 1 1 114 ALA HB3 H -1.641 4.435 -9.315 1.00 . A A . 114 ALA HB3 1 1
4 19978 1 1 114 ALA N N -1.665 1.743 -9.739 1.00 . A A . 114 ALA N 1 1
4 19979 1 1 114 ALA O O 0.835 2.319 -7.489 1.00 . A A . 114 ALA O 1 1
4 19980 1 1 115 ALA C C -0.582 1.197 -5.240 1.00 . A A . 115 ALA C 1 1
4 19981 1 1 115 ALA CA C -1.253 2.458 -5.720 1.00 . A A . 115 ALA CA 1 1
4 19982 1 1 115 ALA CB C -2.604 2.557 -4.992 1.00 . A A . 115 ALA CB 1 1
4 19983 1 1 115 ALA H H -2.319 2.500 -7.567 1.00 . A A . 115 ALA H 1 1
4 19984 1 1 115 ALA HA H -0.625 3.328 -5.418 1.00 . A A . 115 ALA HA 1 1
4 19985 1 1 115 ALA HB1 H -3.176 3.453 -5.330 1.00 . A A . 115 ALA HB1 1 1
4 19986 1 1 115 ALA HB2 H -2.498 2.548 -3.882 1.00 . A A . 115 ALA HB2 1 1
4 19987 1 1 115 ALA HB3 H -3.301 1.758 -5.334 1.00 . A A . 115 ALA HB3 1 1
4 19988 1 1 115 ALA N N -1.389 2.470 -7.149 1.00 . A A . 115 ALA N 1 1
4 19989 1 1 115 ALA O O 0.302 1.259 -4.388 1.00 . A A . 115 ALA O 1 1
4 19990 1 1 116 VAL C C 1.023 -1.349 -5.703 1.00 . A A . 116 VAL C 1 1
4 19991 1 1 116 VAL CA C -0.424 -1.237 -5.320 1.00 . A A . 116 VAL CA 1 1
4 19992 1 1 116 VAL CB C -1.123 -2.416 -5.931 1.00 . A A . 116 VAL CB 1 1
4 19993 1 1 116 VAL CG1 C -0.458 -3.703 -5.407 1.00 . A A . 116 VAL CG1 1 1
4 19994 1 1 116 VAL CG2 C -2.625 -2.299 -5.634 1.00 . A A . 116 VAL CG2 1 1
4 19995 1 1 116 VAL H H -1.694 0.016 -6.489 1.00 . A A . 116 VAL H 1 1
4 19996 1 1 116 VAL HA H -0.510 -1.302 -4.210 1.00 . A A . 116 VAL HA 1 1
4 19997 1 1 116 VAL HB H -0.981 -2.373 -7.037 1.00 . A A . 116 VAL HB 1 1
4 19998 1 1 116 VAL HG11 H 0.632 -3.788 -5.622 1.00 . A A . 116 VAL HG11 1 1
4 19999 1 1 116 VAL HG12 H -0.999 -4.601 -5.789 1.00 . A A . 116 VAL HG12 1 1
4 20000 1 1 116 VAL HG13 H -0.646 -3.816 -4.313 1.00 . A A . 116 VAL HG13 1 1
4 20001 1 1 116 VAL HG21 H -3.165 -3.196 -6.017 1.00 . A A . 116 VAL HG21 1 1
4 20002 1 1 116 VAL HG22 H -3.106 -1.367 -6.014 1.00 . A A . 116 VAL HG22 1 1
4 20003 1 1 116 VAL HG23 H -2.812 -2.411 -4.540 1.00 . A A . 116 VAL HG23 1 1
4 20004 1 1 116 VAL N N -0.979 0.019 -5.761 1.00 . A A . 116 VAL N 1 1
4 20005 1 1 116 VAL O O 1.847 -1.819 -4.917 1.00 . A A . 116 VAL O 1 1
4 20006 1 1 117 PHE C C 3.599 -0.210 -6.513 1.00 . A A . 117 PHE C 1 1
4 20007 1 1 117 PHE CA C 2.728 -1.065 -7.375 1.00 . A A . 117 PHE CA 1 1
4 20008 1 1 117 PHE CB C 2.990 -0.584 -8.816 1.00 . A A . 117 PHE CB 1 1
4 20009 1 1 117 PHE CD1 C 2.143 -2.725 -9.811 1.00 . A A . 117 PHE CD1 1 1
4 20010 1 1 117 PHE CD2 C 1.552 -0.684 -10.838 1.00 . A A . 117 PHE CD2 1 1
4 20011 1 1 117 PHE CE1 C 1.434 -3.426 -10.755 1.00 . A A . 117 PHE CE1 1 1
4 20012 1 1 117 PHE CE2 C 0.840 -1.373 -11.791 1.00 . A A . 117 PHE CE2 1 1
4 20013 1 1 117 PHE CG C 2.197 -1.351 -9.824 1.00 . A A . 117 PHE CG 1 1
4 20014 1 1 117 PHE CZ C 0.778 -2.745 -11.749 1.00 . A A . 117 PHE CZ 1 1
4 20015 1 1 117 PHE H H 0.667 -0.530 -7.556 1.00 . A A . 117 PHE H 1 1
4 20016 1 1 117 PHE HA H 3.046 -2.130 -7.279 1.00 . A A . 117 PHE HA 1 1
4 20017 1 1 117 PHE HB2 H 2.811 0.512 -8.913 1.00 . A A . 117 PHE HB2 1 1
4 20018 1 1 117 PHE HB3 H 4.078 -0.609 -9.057 1.00 . A A . 117 PHE HB3 1 1
4 20019 1 1 117 PHE HD1 H 2.681 -3.278 -9.022 1.00 . A A . 117 PHE HD1 1 1
4 20020 1 1 117 PHE HD2 H 1.605 0.417 -10.887 1.00 . A A . 117 PHE HD2 1 1
4 20021 1 1 117 PHE HE1 H 1.393 -4.527 -10.715 1.00 . A A . 117 PHE HE1 1 1
4 20022 1 1 117 PHE HE2 H 0.317 -0.823 -12.591 1.00 . A A . 117 PHE HE2 1 1
4 20023 1 1 117 PHE HZ H 0.202 -3.297 -12.511 1.00 . A A . 117 PHE HZ 1 1
4 20024 1 1 117 PHE N N 1.369 -0.935 -6.936 1.00 . A A . 117 PHE N 1 1
4 20025 1 1 117 PHE O O 4.658 -0.643 -6.060 1.00 . A A . 117 PHE O 1 1
4 20026 1 1 118 ALA C C 4.197 1.501 -4.140 1.00 . A A . 118 ALA C 1 1
4 20027 1 1 118 ALA CA C 3.921 2.000 -5.525 1.00 . A A . 118 ALA CA 1 1
4 20028 1 1 118 ALA CB C 3.205 3.356 -5.393 1.00 . A A . 118 ALA CB 1 1
4 20029 1 1 118 ALA H H 2.225 1.298 -6.589 1.00 . A A . 118 ALA H 1 1
4 20030 1 1 118 ALA HA H 4.892 2.156 -6.050 1.00 . A A . 118 ALA HA 1 1
4 20031 1 1 118 ALA HB1 H 2.910 3.751 -6.393 1.00 . A A . 118 ALA HB1 1 1
4 20032 1 1 118 ALA HB2 H 3.803 4.108 -4.827 1.00 . A A . 118 ALA HB2 1 1
4 20033 1 1 118 ALA HB3 H 2.192 3.231 -4.943 1.00 . A A . 118 ALA HB3 1 1
4 20034 1 1 118 ALA N N 3.151 1.033 -6.253 1.00 . A A . 118 ALA N 1 1
4 20035 1 1 118 ALA O O 5.268 1.750 -3.592 1.00 . A A . 118 ALA O 1 1
4 20036 1 1 119 SER C C 4.497 -0.658 -2.085 1.00 . A A . 119 SER C 1 1
4 20037 1 1 119 SER CA C 3.390 0.347 -2.175 1.00 . A A . 119 SER CA 1 1
4 20038 1 1 119 SER CB C 2.124 -0.310 -1.602 1.00 . A A . 119 SER CB 1 1
4 20039 1 1 119 SER H H 2.349 0.620 -4.015 1.00 . A A . 119 SER H 1 1
4 20040 1 1 119 SER HA H 3.655 1.219 -1.532 1.00 . A A . 119 SER HA 1 1
4 20041 1 1 119 SER HB2 H 1.791 -1.181 -2.214 1.00 . A A . 119 SER HB2 1 1
4 20042 1 1 119 SER HB3 H 2.328 -0.850 -0.648 1.00 . A A . 119 SER HB3 1 1
4 20043 1 1 119 SER HG H 0.316 0.255 -1.102 1.00 . A A . 119 SER HG 1 1
4 20044 1 1 119 SER N N 3.220 0.813 -3.522 1.00 . A A . 119 SER N 1 1
4 20045 1 1 119 SER O O 5.415 -0.495 -1.283 1.00 . A A . 119 SER O 1 1
4 20046 1 1 119 SER OG O 1.098 0.661 -1.456 1.00 . A A . 119 SER OG 1 1
4 20047 1 1 120 ILE C C 6.785 -2.176 -3.087 1.00 . A A . 120 ILE C 1 1
4 20048 1 1 120 ILE CA C 5.434 -2.760 -2.812 1.00 . A A . 120 ILE CA 1 1
4 20049 1 1 120 ILE CB C 5.164 -3.922 -3.743 1.00 . A A . 120 ILE CB 1 1
4 20050 1 1 120 ILE CD1 C 7.374 -5.105 -3.104 1.00 . A A . 120 ILE CD1 1 1
4 20051 1 1 120 ILE CG1 C 5.860 -5.206 -3.246 1.00 . A A . 120 ILE CG1 1 1
4 20052 1 1 120 ILE CG2 C 5.535 -3.521 -5.181 1.00 . A A . 120 ILE CG2 1 1
4 20053 1 1 120 ILE H H 3.738 -1.764 -3.643 1.00 . A A . 120 ILE H 1 1
4 20054 1 1 120 ILE HA H 5.422 -3.140 -1.764 1.00 . A A . 120 ILE HA 1 1
4 20055 1 1 120 ILE HB H 4.065 -4.112 -3.726 1.00 . A A . 120 ILE HB 1 1
4 20056 1 1 120 ILE HD11 H 7.829 -4.769 -4.065 1.00 . A A . 120 ILE HD11 1 1
4 20057 1 1 120 ILE HD12 H 7.877 -6.033 -2.745 1.00 . A A . 120 ILE HD12 1 1
4 20058 1 1 120 ILE HD13 H 7.643 -4.243 -2.449 1.00 . A A . 120 ILE HD13 1 1
4 20059 1 1 120 ILE HG12 H 5.404 -5.541 -2.285 1.00 . A A . 120 ILE HG12 1 1
4 20060 1 1 120 ILE HG13 H 5.591 -6.068 -3.901 1.00 . A A . 120 ILE HG13 1 1
4 20061 1 1 120 ILE HG21 H 5.032 -2.594 -5.540 1.00 . A A . 120 ILE HG21 1 1
4 20062 1 1 120 ILE HG22 H 5.343 -4.366 -5.883 1.00 . A A . 120 ILE HG22 1 1
4 20063 1 1 120 ILE HG23 H 6.641 -3.432 -5.287 1.00 . A A . 120 ILE HG23 1 1
4 20064 1 1 120 ILE N N 4.461 -1.711 -2.924 1.00 . A A . 120 ILE N 1 1
4 20065 1 1 120 ILE O O 7.754 -2.482 -2.396 1.00 . A A . 120 ILE O 1 1
4 20066 1 1 121 TYR C C 8.622 0.162 -3.285 1.00 . A A . 121 TYR C 1 1
4 20067 1 1 121 TYR CA C 8.143 -0.688 -4.420 1.00 . A A . 121 TYR CA 1 1
4 20068 1 1 121 TYR CB C 8.143 0.163 -5.700 1.00 . A A . 121 TYR CB 1 1
4 20069 1 1 121 TYR CD1 C 7.307 -1.409 -7.462 1.00 . A A . 121 TYR CD1 1 1
4 20070 1 1 121 TYR CD2 C 9.625 -0.924 -7.353 1.00 . A A . 121 TYR CD2 1 1
4 20071 1 1 121 TYR CE1 C 7.545 -2.237 -8.534 1.00 . A A . 121 TYR CE1 1 1
4 20072 1 1 121 TYR CE2 C 9.865 -1.751 -8.423 1.00 . A A . 121 TYR CE2 1 1
4 20073 1 1 121 TYR CG C 8.351 -0.745 -6.863 1.00 . A A . 121 TYR CG 1 1
4 20074 1 1 121 TYR CZ C 8.819 -2.411 -9.017 1.00 . A A . 121 TYR CZ 1 1
4 20075 1 1 121 TYR H H 6.057 -1.058 -4.645 1.00 . A A . 121 TYR H 1 1
4 20076 1 1 121 TYR HA H 8.885 -1.508 -4.562 1.00 . A A . 121 TYR HA 1 1
4 20077 1 1 121 TYR HB2 H 7.226 0.788 -5.800 1.00 . A A . 121 TYR HB2 1 1
4 20078 1 1 121 TYR HB3 H 8.888 0.992 -5.664 1.00 . A A . 121 TYR HB3 1 1
4 20079 1 1 121 TYR HD1 H 6.280 -1.278 -7.083 1.00 . A A . 121 TYR HD1 1 1
4 20080 1 1 121 TYR HD2 H 10.468 -0.395 -6.877 1.00 . A A . 121 TYR HD2 1 1
4 20081 1 1 121 TYR HE1 H 6.703 -2.768 -9.011 1.00 . A A . 121 TYR HE1 1 1
4 20082 1 1 121 TYR HE2 H 10.892 -1.884 -8.803 1.00 . A A . 121 TYR HE2 1 1
4 20083 1 1 121 TYR HH H 9.932 -3.382 -10.452 1.00 . A A . 121 TYR HH 1 1
4 20084 1 1 121 TYR N N 6.885 -1.295 -4.100 1.00 . A A . 121 TYR N 1 1
4 20085 1 1 121 TYR O O 9.816 0.216 -3.011 1.00 . A A . 121 TYR O 1 1
4 20086 1 1 121 TYR OH O 9.051 -3.262 -10.118 1.00 . A A . 121 TYR OH 1 1
4 20087 1 1 122 SER C C 8.697 0.877 -0.419 1.00 . A A . 122 SER C 1 1
4 20088 1 1 122 SER CA C 8.173 1.729 -1.534 1.00 . A A . 122 SER CA 1 1
4 20089 1 1 122 SER CB C 7.055 2.618 -0.974 1.00 . A A . 122 SER CB 1 1
4 20090 1 1 122 SER H H 6.729 0.831 -2.839 1.00 . A A . 122 SER H 1 1
4 20091 1 1 122 SER HA H 8.997 2.379 -1.911 1.00 . A A . 122 SER HA 1 1
4 20092 1 1 122 SER HB2 H 6.548 3.208 -1.773 1.00 . A A . 122 SER HB2 1 1
4 20093 1 1 122 SER HB3 H 6.177 2.022 -0.631 1.00 . A A . 122 SER HB3 1 1
4 20094 1 1 122 SER HG H 6.877 3.997 0.402 1.00 . A A . 122 SER HG 1 1
4 20095 1 1 122 SER N N 7.720 0.883 -2.602 1.00 . A A . 122 SER N 1 1
4 20096 1 1 122 SER O O 9.677 1.227 0.236 1.00 . A A . 122 SER O 1 1
4 20097 1 1 122 SER OG O 7.570 3.447 0.055 1.00 . A A . 122 SER OG 1 1
4 20098 1 1 123 MET C C 9.861 -1.642 0.570 1.00 . A A . 123 MET C 1 1
4 20099 1 1 123 MET CA C 8.463 -1.183 0.852 1.00 . A A . 123 MET CA 1 1
4 20100 1 1 123 MET CB C 7.568 -2.430 0.949 1.00 . A A . 123 MET CB 1 1
4 20101 1 1 123 MET CE C 6.891 -0.099 3.101 1.00 . A A . 123 MET CE 1 1
4 20102 1 1 123 MET CG C 6.163 -2.138 1.482 1.00 . A A . 123 MET CG 1 1
4 20103 1 1 123 MET H H 7.278 -0.543 -0.789 1.00 . A A . 123 MET H 1 1
4 20104 1 1 123 MET HA H 8.444 -0.642 1.827 1.00 . A A . 123 MET HA 1 1
4 20105 1 1 123 MET HB2 H 7.516 -2.954 -0.034 1.00 . A A . 123 MET HB2 1 1
4 20106 1 1 123 MET HB3 H 8.062 -3.224 1.556 1.00 . A A . 123 MET HB3 1 1
4 20107 1 1 123 MET HE1 H 7.888 -0.059 2.602 1.00 . A A . 123 MET HE1 1 1
4 20108 1 1 123 MET HE2 H 6.850 0.155 4.185 1.00 . A A . 123 MET HE2 1 1
4 20109 1 1 123 MET HE3 H 6.442 0.629 2.385 1.00 . A A . 123 MET HE3 1 1
4 20110 1 1 123 MET HG2 H 5.679 -1.336 0.877 1.00 . A A . 123 MET HG2 1 1
4 20111 1 1 123 MET HG3 H 5.479 -2.988 1.256 1.00 . A A . 123 MET HG3 1 1
4 20112 1 1 123 MET N N 8.066 -0.287 -0.195 1.00 . A A . 123 MET N 1 1
4 20113 1 1 123 MET O O 10.626 -1.906 1.495 1.00 . A A . 123 MET O 1 1
4 20114 1 1 123 MET SD S 6.094 -1.723 3.252 1.00 . A A . 123 MET SD 1 1
4 20115 1 1 124 THR C C 12.534 -1.192 -0.635 1.00 . A A . 124 THR C 1 1
4 20116 1 1 124 THR CA C 11.555 -2.253 -1.018 1.00 . A A . 124 THR CA 1 1
4 20117 1 1 124 THR CB C 11.796 -2.592 -2.465 1.00 . A A . 124 THR CB 1 1
4 20118 1 1 124 THR CG2 C 10.707 -3.578 -2.919 1.00 . A A . 124 THR CG2 1 1
4 20119 1 1 124 THR H H 9.563 -1.612 -1.469 1.00 . A A . 124 THR H 1 1
4 20120 1 1 124 THR HA H 11.766 -3.161 -0.406 1.00 . A A . 124 THR HA 1 1
4 20121 1 1 124 THR HB H 12.793 -3.082 -2.563 1.00 . A A . 124 THR HB 1 1
4 20122 1 1 124 THR HG1 H 12.446 -0.818 -2.991 1.00 . A A . 124 THR HG1 1 1
4 20123 1 1 124 THR HG21 H 9.698 -3.104 -2.936 1.00 . A A . 124 THR HG21 1 1
4 20124 1 1 124 THR HG22 H 10.726 -4.494 -2.285 1.00 . A A . 124 THR HG22 1 1
4 20125 1 1 124 THR HG23 H 10.794 -3.821 -4.004 1.00 . A A . 124 THR HG23 1 1
4 20126 1 1 124 THR N N 10.225 -1.805 -0.717 1.00 . A A . 124 THR N 1 1
4 20127 1 1 124 THR O O 13.581 -1.475 -0.055 1.00 . A A . 124 THR O 1 1
4 20128 1 1 124 THR OG1 O 11.773 -1.427 -3.272 1.00 . A A . 124 THR OG1 1 1
4 20129 1 1 125 ALA C C 13.365 1.107 0.847 1.00 . A A . 125 ALA C 1 1
4 20130 1 1 125 ALA CA C 13.129 1.131 -0.627 1.00 . A A . 125 ALA CA 1 1
4 20131 1 1 125 ALA CB C 12.588 2.525 -0.992 1.00 . A A . 125 ALA CB 1 1
4 20132 1 1 125 ALA H H 11.305 0.292 -1.354 1.00 . A A . 125 ALA H 1 1
4 20133 1 1 125 ALA HA H 14.090 0.949 -1.164 1.00 . A A . 125 ALA HA 1 1
4 20134 1 1 125 ALA HB1 H 12.271 2.563 -2.060 1.00 . A A . 125 ALA HB1 1 1
4 20135 1 1 125 ALA HB2 H 13.308 3.343 -0.760 1.00 . A A . 125 ALA HB2 1 1
4 20136 1 1 125 ALA HB3 H 11.602 2.709 -0.504 1.00 . A A . 125 ALA HB3 1 1
4 20137 1 1 125 ALA N N 12.205 0.079 -0.925 1.00 . A A . 125 ALA N 1 1
4 20138 1 1 125 ALA O O 14.502 1.199 1.305 1.00 . A A . 125 ALA O 1 1
4 20139 1 1 126 VAL C C 13.334 -0.192 3.458 1.00 . A A . 126 VAL C 1 1
4 20140 1 1 126 VAL CA C 12.378 0.896 3.055 1.00 . A A . 126 VAL CA 1 1
4 20141 1 1 126 VAL CB C 11.056 0.605 3.701 1.00 . A A . 126 VAL CB 1 1
4 20142 1 1 126 VAL CG1 C 11.259 0.522 5.220 1.00 . A A . 126 VAL CG1 1 1
4 20143 1 1 126 VAL CG2 C 10.049 1.683 3.261 1.00 . A A . 126 VAL CG2 1 1
4 20144 1 1 126 VAL H H 11.375 0.783 1.187 1.00 . A A . 126 VAL H 1 1
4 20145 1 1 126 VAL HA H 12.760 1.879 3.417 1.00 . A A . 126 VAL HA 1 1
4 20146 1 1 126 VAL HB H 10.695 -0.385 3.338 1.00 . A A . 126 VAL HB 1 1
4 20147 1 1 126 VAL HG11 H 10.276 0.306 5.701 1.00 . A A . 126 VAL HG11 1 1
4 20148 1 1 126 VAL HG12 H 11.745 1.435 5.636 1.00 . A A . 126 VAL HG12 1 1
4 20149 1 1 126 VAL HG13 H 12.044 -0.215 5.506 1.00 . A A . 126 VAL HG13 1 1
4 20150 1 1 126 VAL HG21 H 10.410 2.717 3.472 1.00 . A A . 126 VAL HG21 1 1
4 20151 1 1 126 VAL HG22 H 9.067 1.466 3.742 1.00 . A A . 126 VAL HG22 1 1
4 20152 1 1 126 VAL HG23 H 9.973 1.770 2.152 1.00 . A A . 126 VAL HG23 1 1
4 20153 1 1 126 VAL N N 12.286 0.916 1.626 1.00 . A A . 126 VAL N 1 1
4 20154 1 1 126 VAL O O 14.150 -0.003 4.358 1.00 . A A . 126 VAL O 1 1
4 20155 1 1 127 ALA C C 15.538 -2.150 2.910 1.00 . A A . 127 ALA C 1 1
4 20156 1 1 127 ALA CA C 14.099 -2.483 3.151 1.00 . A A . 127 ALA CA 1 1
4 20157 1 1 127 ALA CB C 13.778 -3.743 2.328 1.00 . A A . 127 ALA CB 1 1
4 20158 1 1 127 ALA H H 12.585 -1.470 2.045 1.00 . A A . 127 ALA H 1 1
4 20159 1 1 127 ALA HA H 13.960 -2.716 4.233 1.00 . A A . 127 ALA HA 1 1
4 20160 1 1 127 ALA HB1 H 14.024 -3.632 1.246 1.00 . A A . 127 ALA HB1 1 1
4 20161 1 1 127 ALA HB2 H 12.705 -3.991 2.508 1.00 . A A . 127 ALA HB2 1 1
4 20162 1 1 127 ALA HB3 H 14.465 -4.594 2.545 1.00 . A A . 127 ALA HB3 1 1
4 20163 1 1 127 ALA N N 13.257 -1.368 2.805 1.00 . A A . 127 ALA N 1 1
4 20164 1 1 127 ALA O O 16.405 -2.439 3.735 1.00 . A A . 127 ALA O 1 1
4 20165 1 1 128 PHE C C 17.701 -0.200 2.384 1.00 . A A . 128 PHE C 1 1
4 20166 1 1 128 PHE CA C 17.180 -1.201 1.404 1.00 . A A . 128 PHE CA 1 1
4 20167 1 1 128 PHE CB C 17.277 -0.590 -0.004 1.00 . A A . 128 PHE CB 1 1
4 20168 1 1 128 PHE CD1 C 19.388 -1.595 -0.845 1.00 . A A . 128 PHE CD1 1 1
4 20169 1 1 128 PHE CD2 C 19.392 0.703 -0.267 1.00 . A A . 128 PHE CD2 1 1
4 20170 1 1 128 PHE CE1 C 20.714 -1.516 -1.195 1.00 . A A . 128 PHE CE1 1 1
4 20171 1 1 128 PHE CE2 C 20.719 0.789 -0.615 1.00 . A A . 128 PHE CE2 1 1
4 20172 1 1 128 PHE CG C 18.717 -0.490 -0.375 1.00 . A A . 128 PHE CG 1 1
4 20173 1 1 128 PHE CZ C 21.383 -0.321 -1.080 1.00 . A A . 128 PHE CZ 1 1
4 20174 1 1 128 PHE H H 15.074 -1.265 1.127 1.00 . A A . 128 PHE H 1 1
4 20175 1 1 128 PHE HA H 17.803 -2.125 1.452 1.00 . A A . 128 PHE HA 1 1
4 20176 1 1 128 PHE HB2 H 16.678 -1.152 -0.758 1.00 . A A . 128 PHE HB2 1 1
4 20177 1 1 128 PHE HB3 H 16.745 0.387 -0.085 1.00 . A A . 128 PHE HB3 1 1
4 20178 1 1 128 PHE HD1 H 18.855 -2.556 -0.943 1.00 . A A . 128 PHE HD1 1 1
4 20179 1 1 128 PHE HD2 H 18.865 1.599 0.103 1.00 . A A . 128 PHE HD2 1 1
4 20180 1 1 128 PHE HE1 H 21.242 -2.410 -1.568 1.00 . A A . 128 PHE HE1 1 1
4 20181 1 1 128 PHE HE2 H 21.252 1.750 -0.523 1.00 . A A . 128 PHE HE2 1 1
4 20182 1 1 128 PHE HZ H 22.449 -0.253 -1.358 1.00 . A A . 128 PHE HZ 1 1
4 20183 1 1 128 PHE N N 15.830 -1.521 1.761 1.00 . A A . 128 PHE N 1 1
4 20184 1 1 128 PHE O O 18.836 -0.307 2.845 1.00 . A A . 128 PHE O 1 1
4 20185 1 1 129 ASP C C 17.622 1.197 4.969 1.00 . A A . 129 ASP C 1 1
4 20186 1 1 129 ASP CA C 17.337 1.821 3.635 1.00 . A A . 129 ASP CA 1 1
4 20187 1 1 129 ASP CB C 16.384 3.032 3.796 1.00 . A A . 129 ASP CB 1 1
4 20188 1 1 129 ASP CG C 15.056 2.662 4.447 1.00 . A A . 129 ASP CG 1 1
4 20189 1 1 129 ASP H H 15.926 0.844 2.363 1.00 . A A . 129 ASP H 1 1
4 20190 1 1 129 ASP HA H 18.303 2.207 3.234 1.00 . A A . 129 ASP HA 1 1
4 20191 1 1 129 ASP HB2 H 16.883 3.860 4.352 1.00 . A A . 129 ASP HB2 1 1
4 20192 1 1 129 ASP HB3 H 16.220 3.542 2.818 1.00 . A A . 129 ASP HB3 1 1
4 20193 1 1 129 ASP N N 16.875 0.806 2.736 1.00 . A A . 129 ASP N 1 1
4 20194 1 1 129 ASP O O 18.560 1.593 5.657 1.00 . A A . 129 ASP O 1 1
4 20195 1 1 129 ASP OD1 O 15.064 2.119 5.582 1.00 . A A . 129 ASP OD1 1 1
4 20196 1 1 129 ASP OD2 O 14.005 2.964 3.823 1.00 . A A . 129 ASP OD2 1 1
4 20197 1 1 130 ARG C C 18.421 -1.106 6.568 1.00 . A A . 130 ARG C 1 1
4 20198 1 1 130 ARG CA C 17.085 -0.445 6.640 1.00 . A A . 130 ARG CA 1 1
4 20199 1 1 130 ARG CB C 16.077 -1.548 6.987 1.00 . A A . 130 ARG CB 1 1
4 20200 1 1 130 ARG CD C 14.790 -0.780 9.039 1.00 . A A . 130 ARG CD 1 1
4 20201 1 1 130 ARG CG C 14.760 -1.005 7.526 1.00 . A A . 130 ARG CG 1 1
4 20202 1 1 130 ARG CZ C 15.677 1.522 9.221 1.00 . A A . 130 ARG CZ 1 1
4 20203 1 1 130 ARG H H 16.040 -0.108 4.805 1.00 . A A . 130 ARG H 1 1
4 20204 1 1 130 ARG HA H 17.093 0.319 7.451 1.00 . A A . 130 ARG HA 1 1
4 20205 1 1 130 ARG HB2 H 15.903 -2.217 6.113 1.00 . A A . 130 ARG HB2 1 1
4 20206 1 1 130 ARG HB3 H 16.522 -2.285 7.695 1.00 . A A . 130 ARG HB3 1 1
4 20207 1 1 130 ARG HD2 H 13.805 -0.451 9.446 1.00 . A A . 130 ARG HD2 1 1
4 20208 1 1 130 ARG HD3 H 14.878 -1.731 9.614 1.00 . A A . 130 ARG HD3 1 1
4 20209 1 1 130 ARG HE H 16.801 -0.168 9.637 1.00 . A A . 130 ARG HE 1 1
4 20210 1 1 130 ARG HG2 H 14.461 -0.074 6.989 1.00 . A A . 130 ARG HG2 1 1
4 20211 1 1 130 ARG HG3 H 13.907 -1.662 7.235 1.00 . A A . 130 ARG HG3 1 1
4 20212 1 1 130 ARG HH11 H 13.776 1.324 8.425 1.00 . A A . 130 ARG HH11 1 1
4 20213 1 1 130 ARG HH12 H 14.342 2.987 8.622 1.00 . A A . 130 ARG HH12 1 1
4 20214 1 1 130 ARG HH21 H 17.525 2.059 9.986 1.00 . A A . 130 ARG HH21 1 1
4 20215 1 1 130 ARG HH22 H 16.487 3.408 9.515 1.00 . A A . 130 ARG HH22 1 1
4 20216 1 1 130 ARG N N 16.825 0.195 5.382 1.00 . A A . 130 ARG N 1 1
4 20217 1 1 130 ARG NE N 15.889 0.180 9.341 1.00 . A A . 130 ARG NE 1 1
4 20218 1 1 130 ARG NH1 N 14.500 1.983 8.711 1.00 . A A . 130 ARG NH1 1 1
4 20219 1 1 130 ARG NH2 N 16.645 2.404 9.605 1.00 . A A . 130 ARG NH2 1 1
4 20220 1 1 130 ARG O O 19.208 -1.044 7.511 1.00 . A A . 130 ARG O 1 1
4 20221 1 1 131 TYR C C 21.060 -1.470 5.413 1.00 . A A . 131 TYR C 1 1
4 20222 1 1 131 TYR CA C 19.949 -2.450 5.277 1.00 . A A . 131 TYR CA 1 1
4 20223 1 1 131 TYR CB C 20.071 -3.145 3.908 1.00 . A A . 131 TYR CB 1 1
4 20224 1 1 131 TYR CD1 C 21.894 -4.745 4.495 1.00 . A A . 131 TYR CD1 1 1
4 20225 1 1 131 TYR CD2 C 22.328 -3.077 2.872 1.00 . A A . 131 TYR CD2 1 1
4 20226 1 1 131 TYR CE1 C 23.174 -5.223 4.350 1.00 . A A . 131 TYR CE1 1 1
4 20227 1 1 131 TYR CE2 C 23.610 -3.548 2.722 1.00 . A A . 131 TYR CE2 1 1
4 20228 1 1 131 TYR CG C 21.461 -3.665 3.763 1.00 . A A . 131 TYR CG 1 1
4 20229 1 1 131 TYR CZ C 24.036 -4.624 3.463 1.00 . A A . 131 TYR CZ 1 1
4 20230 1 1 131 TYR H H 18.042 -1.738 4.654 1.00 . A A . 131 TYR H 1 1
4 20231 1 1 131 TYR HA H 20.035 -3.214 6.084 1.00 . A A . 131 TYR HA 1 1
4 20232 1 1 131 TYR HB2 H 19.301 -3.938 3.761 1.00 . A A . 131 TYR HB2 1 1
4 20233 1 1 131 TYR HB3 H 19.772 -2.482 3.063 1.00 . A A . 131 TYR HB3 1 1
4 20234 1 1 131 TYR HD1 H 21.207 -5.233 5.206 1.00 . A A . 131 TYR HD1 1 1
4 20235 1 1 131 TYR HD2 H 21.991 -2.216 2.272 1.00 . A A . 131 TYR HD2 1 1
4 20236 1 1 131 TYR HE1 H 23.511 -6.088 4.947 1.00 . A A . 131 TYR HE1 1 1
4 20237 1 1 131 TYR HE2 H 24.297 -3.063 2.007 1.00 . A A . 131 TYR HE2 1 1
4 20238 1 1 131 TYR HH H 25.646 -5.856 3.823 1.00 . A A . 131 TYR HH 1 1
4 20239 1 1 131 TYR N N 18.711 -1.749 5.424 1.00 . A A . 131 TYR N 1 1
4 20240 1 1 131 TYR O O 22.031 -1.738 6.113 1.00 . A A . 131 TYR O 1 1
4 20241 1 1 131 TYR OH O 25.351 -5.112 3.311 1.00 . A A . 131 TYR OH 1 1
4 20242 1 1 132 MET C C 22.187 1.194 6.179 1.00 . A A . 132 MET C 1 1
4 20243 1 1 132 MET CA C 21.963 0.701 4.779 1.00 . A A . 132 MET CA 1 1
4 20244 1 1 132 MET CB C 21.592 1.928 3.925 1.00 . A A . 132 MET CB 1 1
4 20245 1 1 132 MET CE C 23.243 -0.327 2.326 1.00 . A A . 132 MET CE 1 1
4 20246 1 1 132 MET CG C 21.386 1.619 2.439 1.00 . A A . 132 MET CG 1 1
4 20247 1 1 132 MET H H 20.067 -0.107 4.256 1.00 . A A . 132 MET H 1 1
4 20248 1 1 132 MET HA H 22.908 0.255 4.390 1.00 . A A . 132 MET HA 1 1
4 20249 1 1 132 MET HB2 H 20.695 2.439 4.346 1.00 . A A . 132 MET HB2 1 1
4 20250 1 1 132 MET HB3 H 22.349 2.737 4.055 1.00 . A A . 132 MET HB3 1 1
4 20251 1 1 132 MET HE1 H 23.313 -0.323 3.439 1.00 . A A . 132 MET HE1 1 1
4 20252 1 1 132 MET HE2 H 24.172 -0.551 1.750 1.00 . A A . 132 MET HE2 1 1
4 20253 1 1 132 MET HE3 H 22.436 -1.096 2.327 1.00 . A A . 132 MET HE3 1 1
4 20254 1 1 132 MET HG2 H 20.653 0.788 2.320 1.00 . A A . 132 MET HG2 1 1
4 20255 1 1 132 MET HG3 H 20.825 2.449 1.950 1.00 . A A . 132 MET HG3 1 1
4 20256 1 1 132 MET N N 20.929 -0.296 4.769 1.00 . A A . 132 MET N 1 1
4 20257 1 1 132 MET O O 23.327 1.381 6.604 1.00 . A A . 132 MET O 1 1
4 20258 1 1 132 MET SD S 22.900 1.252 1.500 1.00 . A A . 132 MET SD 1 1
4 20259 1 1 133 ALA C C 21.938 0.992 9.134 1.00 . A A . 133 ALA C 1 1
4 20260 1 1 133 ALA CA C 21.232 1.969 8.261 1.00 . A A . 133 ALA CA 1 1
4 20261 1 1 133 ALA CB C 19.875 2.274 8.917 1.00 . A A . 133 ALA CB 1 1
4 20262 1 1 133 ALA H H 20.171 1.228 6.565 1.00 . A A . 133 ALA H 1 1
4 20263 1 1 133 ALA HA H 21.830 2.909 8.212 1.00 . A A . 133 ALA HA 1 1
4 20264 1 1 133 ALA HB1 H 19.261 2.945 8.273 1.00 . A A . 133 ALA HB1 1 1
4 20265 1 1 133 ALA HB2 H 19.979 2.692 9.945 1.00 . A A . 133 ALA HB2 1 1
4 20266 1 1 133 ALA HB3 H 19.219 1.372 8.915 1.00 . A A . 133 ALA HB3 1 1
4 20267 1 1 133 ALA N N 21.099 1.432 6.936 1.00 . A A . 133 ALA N 1 1
4 20268 1 1 133 ALA O O 22.779 1.367 9.951 1.00 . A A . 133 ALA O 1 1
4 20269 1 1 134 ILE C C 23.682 -1.362 9.583 1.00 . A A . 134 ILE C 1 1
4 20270 1 1 134 ILE CA C 22.211 -1.248 9.870 1.00 . A A . 134 ILE CA 1 1
4 20271 1 1 134 ILE CB C 21.622 -2.618 9.753 1.00 . A A . 134 ILE CB 1 1
4 20272 1 1 134 ILE CD1 C 19.400 -3.895 9.814 1.00 . A A . 134 ILE CD1 1 1
4 20273 1 1 134 ILE CG1 C 20.140 -2.605 10.163 1.00 . A A . 134 ILE CG1 1 1
4 20274 1 1 134 ILE CG2 C 22.489 -3.554 10.606 1.00 . A A . 134 ILE CG2 1 1
4 20275 1 1 134 ILE H H 20.911 -0.592 8.307 1.00 . A A . 134 ILE H 1 1
4 20276 1 1 134 ILE HA H 22.084 -0.899 10.922 1.00 . A A . 134 ILE HA 1 1
4 20277 1 1 134 ILE HB H 21.692 -2.943 8.689 1.00 . A A . 134 ILE HB 1 1
4 20278 1 1 134 ILE HD11 H 19.508 -4.130 8.730 1.00 . A A . 134 ILE HD11 1 1
4 20279 1 1 134 ILE HD12 H 18.326 -3.886 10.112 1.00 . A A . 134 ILE HD12 1 1
4 20280 1 1 134 ILE HD13 H 19.922 -4.780 10.248 1.00 . A A . 134 ILE HD13 1 1
4 20281 1 1 134 ILE HG12 H 20.032 -2.370 11.247 1.00 . A A . 134 ILE HG12 1 1
4 20282 1 1 134 ILE HG13 H 19.618 -1.721 9.729 1.00 . A A . 134 ILE HG13 1 1
4 20283 1 1 134 ILE HG21 H 23.563 -3.563 10.309 1.00 . A A . 134 ILE HG21 1 1
4 20284 1 1 134 ILE HG22 H 22.071 -4.587 10.604 1.00 . A A . 134 ILE HG22 1 1
4 20285 1 1 134 ILE HG23 H 22.382 -3.311 11.689 1.00 . A A . 134 ILE HG23 1 1
4 20286 1 1 134 ILE N N 21.594 -0.298 9.005 1.00 . A A . 134 ILE N 1 1
4 20287 1 1 134 ILE O O 24.488 -1.285 10.508 1.00 . A A . 134 ILE O 1 1
4 20288 1 1 135 ILE C C 26.282 -0.517 8.237 1.00 . A A . 135 ILE C 1 1
4 20289 1 1 135 ILE CA C 25.495 -1.782 8.095 1.00 . A A . 135 ILE CA 1 1
4 20290 1 1 135 ILE CB C 25.885 -2.389 6.765 1.00 . A A . 135 ILE CB 1 1
4 20291 1 1 135 ILE CD1 C 24.457 -0.772 5.331 1.00 . A A . 135 ILE CD1 1 1
4 20292 1 1 135 ILE CG1 C 25.813 -1.404 5.584 1.00 . A A . 135 ILE CG1 1 1
4 20293 1 1 135 ILE CG2 C 25.013 -3.641 6.578 1.00 . A A . 135 ILE CG2 1 1
4 20294 1 1 135 ILE H H 23.426 -1.561 7.532 1.00 . A A . 135 ILE H 1 1
4 20295 1 1 135 ILE HA H 25.845 -2.480 8.892 1.00 . A A . 135 ILE HA 1 1
4 20296 1 1 135 ILE HB H 26.943 -2.730 6.852 1.00 . A A . 135 ILE HB 1 1
4 20297 1 1 135 ILE HD11 H 23.684 -1.567 5.210 1.00 . A A . 135 ILE HD11 1 1
4 20298 1 1 135 ILE HD12 H 24.405 -0.059 4.476 1.00 . A A . 135 ILE HD12 1 1
4 20299 1 1 135 ILE HD13 H 24.089 -0.278 6.261 1.00 . A A . 135 ILE HD13 1 1
4 20300 1 1 135 ILE HG12 H 26.586 -0.609 5.706 1.00 . A A . 135 ILE HG12 1 1
4 20301 1 1 135 ILE HG13 H 26.181 -1.898 4.655 1.00 . A A . 135 ILE HG13 1 1
4 20302 1 1 135 ILE HG21 H 25.300 -4.088 5.598 1.00 . A A . 135 ILE HG21 1 1
4 20303 1 1 135 ILE HG22 H 23.920 -3.433 6.662 1.00 . A A . 135 ILE HG22 1 1
4 20304 1 1 135 ILE HG23 H 25.085 -4.359 7.428 1.00 . A A . 135 ILE HG23 1 1
4 20305 1 1 135 ILE N N 24.088 -1.564 8.308 1.00 . A A . 135 ILE N 1 1
4 20306 1 1 135 ILE O O 27.295 -0.489 8.934 1.00 . A A . 135 ILE O 1 1
4 20307 1 1 136 HIS C C 25.948 2.854 8.322 1.00 . A A . 136 HIS C 1 1
4 20308 1 1 136 HIS CA C 26.682 1.740 7.668 1.00 . A A . 136 HIS CA 1 1
4 20309 1 1 136 HIS CB C 27.230 2.229 6.310 1.00 . A A . 136 HIS CB 1 1
4 20310 1 1 136 HIS CD2 C 25.789 1.666 4.233 1.00 . A A . 136 HIS CD2 1 1
4 20311 1 1 136 HIS CE1 C 24.693 3.489 4.014 1.00 . A A . 136 HIS CE1 1 1
4 20312 1 1 136 HIS CG C 26.203 2.479 5.244 1.00 . A A . 136 HIS CG 1 1
4 20313 1 1 136 HIS H H 24.967 0.585 7.068 1.00 . A A . 136 HIS H 1 1
4 20314 1 1 136 HIS HA H 27.555 1.484 8.313 1.00 . A A . 136 HIS HA 1 1
4 20315 1 1 136 HIS HB2 H 27.854 3.142 6.458 1.00 . A A . 136 HIS HB2 1 1
4 20316 1 1 136 HIS HB3 H 28.004 1.519 5.934 1.00 . A A . 136 HIS HB3 1 1
4 20317 1 1 136 HIS HD1 H 25.558 4.479 5.688 1.00 . A A . 136 HIS HD1 1 1
4 20318 1 1 136 HIS HD2 H 26.162 0.643 4.058 1.00 . A A . 136 HIS HD2 1 1
4 20319 1 1 136 HIS HE1 H 23.999 4.263 3.641 1.00 . A A . 136 HIS HE1 1 1
4 20320 1 1 136 HIS HE2 H 24.356 1.935 2.637 1.00 . A A . 136 HIS HE2 1 1
4 20321 1 1 136 HIS N N 25.844 0.580 7.588 1.00 . A A . 136 HIS N 1 1
4 20322 1 1 136 HIS ND1 N 25.494 3.650 5.097 1.00 . A A . 136 HIS ND1 1 1
4 20323 1 1 136 HIS NE2 N 24.838 2.302 3.457 1.00 . A A . 136 HIS NE2 1 1
4 20324 1 1 136 HIS O O 25.156 3.583 7.731 1.00 . A A . 136 HIS O 1 1
4 20325 1 1 137 PRO C C 26.138 5.372 9.965 1.00 . A A . 137 PRO C 1 1
4 20326 1 1 137 PRO CA C 25.668 4.016 10.371 1.00 . A A . 137 PRO CA 1 1
4 20327 1 1 137 PRO CB C 25.985 3.648 11.824 1.00 . A A . 137 PRO CB 1 1
4 20328 1 1 137 PRO CD C 26.740 1.884 10.361 1.00 . A A . 137 PRO CD 1 1
4 20329 1 1 137 PRO CG C 27.023 2.514 11.730 1.00 . A A . 137 PRO CG 1 1
4 20330 1 1 137 PRO HA H 24.563 3.973 10.233 1.00 . A A . 137 PRO HA 1 1
4 20331 1 1 137 PRO HB2 H 26.315 4.512 12.448 1.00 . A A . 137 PRO HB2 1 1
4 20332 1 1 137 PRO HB3 H 25.087 3.389 12.431 1.00 . A A . 137 PRO HB3 1 1
4 20333 1 1 137 PRO HD2 H 27.606 1.341 9.916 1.00 . A A . 137 PRO HD2 1 1
4 20334 1 1 137 PRO HD3 H 26.052 1.008 10.390 1.00 . A A . 137 PRO HD3 1 1
4 20335 1 1 137 PRO HG2 H 28.079 2.840 11.880 1.00 . A A . 137 PRO HG2 1 1
4 20336 1 1 137 PRO HG3 H 27.001 1.796 12.582 1.00 . A A . 137 PRO HG3 1 1
4 20337 1 1 137 PRO N N 26.259 2.998 9.566 1.00 . A A . 137 PRO N 1 1
4 20338 1 1 137 PRO O O 25.567 6.344 10.454 1.00 . A A . 137 PRO O 1 1
4 20339 1 1 138 LEU C C 26.520 7.529 8.178 1.00 . A A . 138 LEU C 1 1
4 20340 1 1 138 LEU CA C 27.679 6.755 8.707 1.00 . A A . 138 LEU CA 1 1
4 20341 1 1 138 LEU CB C 28.763 6.661 7.612 1.00 . A A . 138 LEU CB 1 1
4 20342 1 1 138 LEU CD1 C 28.376 8.838 6.310 1.00 . A A . 138 LEU CD1 1 1
4 20343 1 1 138 LEU CD2 C 29.969 8.781 8.316 1.00 . A A . 138 LEU CD2 1 1
4 20344 1 1 138 LEU CG C 29.366 8.002 7.135 1.00 . A A . 138 LEU CG 1 1
4 20345 1 1 138 LEU H H 27.586 4.622 8.708 1.00 . A A . 138 LEU H 1 1
4 20346 1 1 138 LEU HA H 28.096 7.274 9.602 1.00 . A A . 138 LEU HA 1 1
4 20347 1 1 138 LEU HB2 H 29.579 5.978 7.945 1.00 . A A . 138 LEU HB2 1 1
4 20348 1 1 138 LEU HB3 H 28.369 6.092 6.738 1.00 . A A . 138 LEU HB3 1 1
4 20349 1 1 138 LEU HD11 H 27.938 8.273 5.453 1.00 . A A . 138 LEU HD11 1 1
4 20350 1 1 138 LEU HD12 H 28.849 9.786 5.962 1.00 . A A . 138 LEU HD12 1 1
4 20351 1 1 138 LEU HD13 H 27.575 9.262 6.959 1.00 . A A . 138 LEU HD13 1 1
4 20352 1 1 138 LEU HD21 H 30.442 9.729 7.968 1.00 . A A . 138 LEU HD21 1 1
4 20353 1 1 138 LEU HD22 H 30.687 8.174 8.915 1.00 . A A . 138 LEU HD22 1 1
4 20354 1 1 138 LEU HD23 H 29.168 9.205 8.965 1.00 . A A . 138 LEU HD23 1 1
4 20355 1 1 138 LEU HG H 30.212 7.747 6.455 1.00 . A A . 138 LEU HG 1 1
4 20356 1 1 138 LEU N N 27.168 5.468 9.093 1.00 . A A . 138 LEU N 1 1
4 20357 1 1 138 LEU O O 25.968 7.228 7.121 1.00 . A A . 138 LEU O 1 1
4 20358 1 1 139 GLN C C 25.174 10.155 7.355 1.00 . A A . 139 GLN C 1 1
4 20359 1 1 139 GLN CA C 24.994 9.377 8.615 1.00 . A A . 139 GLN CA 1 1
4 20360 1 1 139 GLN CB C 24.647 10.402 9.698 1.00 . A A . 139 GLN CB 1 1
4 20361 1 1 139 GLN CD C 23.199 12.257 10.396 1.00 . A A . 139 GLN CD 1 1
4 20362 1 1 139 GLN CG C 23.418 11.221 9.314 1.00 . A A . 139 GLN CG 1 1
4 20363 1 1 139 GLN H H 26.685 8.810 9.756 1.00 . A A . 139 GLN H 1 1
4 20364 1 1 139 GLN HA H 24.119 8.699 8.483 1.00 . A A . 139 GLN HA 1 1
4 20365 1 1 139 GLN HB2 H 24.519 9.916 10.694 1.00 . A A . 139 GLN HB2 1 1
4 20366 1 1 139 GLN HB3 H 25.517 11.056 9.936 1.00 . A A . 139 GLN HB3 1 1
4 20367 1 1 139 GLN HE21 H 23.023 10.802 11.902 1.00 . A A . 139 GLN HE21 1 1
4 20368 1 1 139 GLN HE22 H 22.868 12.491 12.390 1.00 . A A . 139 GLN HE22 1 1
4 20369 1 1 139 GLN HG2 H 23.497 11.669 8.296 1.00 . A A . 139 GLN HG2 1 1
4 20370 1 1 139 GLN HG3 H 22.517 10.591 9.129 1.00 . A A . 139 GLN HG3 1 1
4 20371 1 1 139 GLN N N 26.137 8.576 8.928 1.00 . A A . 139 GLN N 1 1
4 20372 1 1 139 GLN NE2 N 23.016 11.793 11.661 1.00 . A A . 139 GLN NE2 1 1
4 20373 1 1 139 GLN O O 24.230 10.273 6.576 1.00 . A A . 139 GLN O 1 1
4 20374 1 1 139 GLN OE1 O 23.191 13.452 10.106 1.00 . A A . 139 GLN OE1 1 1
4 20375 1 1 140 PRO C C 26.148 10.887 4.630 1.00 . A A . 140 PRO C 1 1
4 20376 1 1 140 PRO CA C 26.433 11.532 5.942 1.00 . A A . 140 PRO CA 1 1
4 20377 1 1 140 PRO CB C 27.793 12.217 6.048 1.00 . A A . 140 PRO CB 1 1
4 20378 1 1 140 PRO CD C 27.215 11.152 8.160 1.00 . A A . 140 PRO CD 1 1
4 20379 1 1 140 PRO CG C 27.996 12.339 7.569 1.00 . A A . 140 PRO CG 1 1
4 20380 1 1 140 PRO HA H 25.669 12.333 6.069 1.00 . A A . 140 PRO HA 1 1
4 20381 1 1 140 PRO HB2 H 28.619 11.700 5.506 1.00 . A A . 140 PRO HB2 1 1
4 20382 1 1 140 PRO HB3 H 27.876 13.177 5.488 1.00 . A A . 140 PRO HB3 1 1
4 20383 1 1 140 PRO HD2 H 27.869 10.349 8.575 1.00 . A A . 140 PRO HD2 1 1
4 20384 1 1 140 PRO HD3 H 26.683 11.395 9.109 1.00 . A A . 140 PRO HD3 1 1
4 20385 1 1 140 PRO HG2 H 29.065 12.381 7.883 1.00 . A A . 140 PRO HG2 1 1
4 20386 1 1 140 PRO HG3 H 27.704 13.329 7.989 1.00 . A A . 140 PRO HG3 1 1
4 20387 1 1 140 PRO N N 26.331 10.692 7.096 1.00 . A A . 140 PRO N 1 1
4 20388 1 1 140 PRO O O 25.742 11.606 3.719 1.00 . A A . 140 PRO O 1 1
4 20389 1 1 141 ARG C C 24.547 8.883 3.115 1.00 . A A . 141 ARG C 1 1
4 20390 1 1 141 ARG CA C 26.024 9.073 3.169 1.00 . A A . 141 ARG CA 1 1
4 20391 1 1 141 ARG CB C 26.724 7.744 2.817 1.00 . A A . 141 ARG CB 1 1
4 20392 1 1 141 ARG CD C 27.096 5.276 3.359 1.00 . A A . 141 ARG CD 1 1
4 20393 1 1 141 ARG CG C 26.452 6.595 3.791 1.00 . A A . 141 ARG CG 1 1
4 20394 1 1 141 ARG CZ C 29.356 4.540 2.676 1.00 . A A . 141 ARG CZ 1 1
4 20395 1 1 141 ARG H H 26.686 8.965 5.221 1.00 . A A . 141 ARG H 1 1
4 20396 1 1 141 ARG HA H 26.315 9.842 2.414 1.00 . A A . 141 ARG HA 1 1
4 20397 1 1 141 ARG HB2 H 26.466 7.436 1.777 1.00 . A A . 141 ARG HB2 1 1
4 20398 1 1 141 ARG HB3 H 27.822 7.904 2.705 1.00 . A A . 141 ARG HB3 1 1
4 20399 1 1 141 ARG HD2 H 26.902 4.444 4.074 1.00 . A A . 141 ARG HD2 1 1
4 20400 1 1 141 ARG HD3 H 26.601 4.822 2.469 1.00 . A A . 141 ARG HD3 1 1
4 20401 1 1 141 ARG HE H 28.940 6.453 3.355 1.00 . A A . 141 ARG HE 1 1
4 20402 1 1 141 ARG HG2 H 26.765 6.869 4.825 1.00 . A A . 141 ARG HG2 1 1
4 20403 1 1 141 ARG HG3 H 25.358 6.467 3.959 1.00 . A A . 141 ARG HG3 1 1
4 20404 1 1 141 ARG HH11 H 27.843 3.127 2.562 1.00 . A A . 141 ARG HH11 1 1
4 20405 1 1 141 ARG HH12 H 29.439 2.563 2.054 1.00 . A A . 141 ARG HH12 1 1
4 20406 1 1 141 ARG HH21 H 31.073 5.700 2.670 1.00 . A A . 141 ARG HH21 1 1
4 20407 1 1 141 ARG HH22 H 31.287 4.036 2.116 1.00 . A A . 141 ARG HH22 1 1
4 20408 1 1 141 ARG N N 26.341 9.566 4.472 1.00 . A A . 141 ARG N 1 1
4 20409 1 1 141 ARG NE N 28.549 5.534 3.147 1.00 . A A . 141 ARG NE 1 1
4 20410 1 1 141 ARG NH1 N 28.836 3.306 2.407 1.00 . A A . 141 ARG NH1 1 1
4 20411 1 1 141 ARG NH2 N 30.684 4.779 2.469 1.00 . A A . 141 ARG NH2 1 1
4 20412 1 1 141 ARG O O 24.041 7.767 3.217 1.00 . A A . 141 ARG O 1 1
4 20413 1 1 142 LEU C C 21.867 11.338 2.810 1.00 . A A . 142 LEU C 1 1
4 20414 1 1 142 LEU CA C 22.386 9.930 2.872 1.00 . A A . 142 LEU CA 1 1
4 20415 1 1 142 LEU CB C 21.758 9.213 4.087 1.00 . A A . 142 LEU CB 1 1
4 20416 1 1 142 LEU CD1 C 19.529 10.433 4.369 1.00 . A A . 142 LEU CD1 1 1
4 20417 1 1 142 LEU CD2 C 19.731 8.440 2.772 1.00 . A A . 142 LEU CD2 1 1
4 20418 1 1 142 LEU CG C 20.220 9.092 4.073 1.00 . A A . 142 LEU CG 1 1
4 20419 1 1 142 LEU H H 24.276 10.909 2.902 1.00 . A A . 142 LEU H 1 1
4 20420 1 1 142 LEU HA H 22.100 9.391 1.938 1.00 . A A . 142 LEU HA 1 1
4 20421 1 1 142 LEU HB2 H 22.218 8.206 4.213 1.00 . A A . 142 LEU HB2 1 1
4 20422 1 1 142 LEU HB3 H 22.092 9.703 5.032 1.00 . A A . 142 LEU HB3 1 1
4 20423 1 1 142 LEU HD11 H 19.884 10.907 5.314 1.00 . A A . 142 LEU HD11 1 1
4 20424 1 1 142 LEU HD12 H 18.420 10.317 4.375 1.00 . A A . 142 LEU HD12 1 1
4 20425 1 1 142 LEU HD13 H 19.635 11.134 3.509 1.00 . A A . 142 LEU HD13 1 1
4 20426 1 1 142 LEU HD21 H 18.622 8.324 2.778 1.00 . A A . 142 LEU HD21 1 1
4 20427 1 1 142 LEU HD22 H 20.232 7.467 2.557 1.00 . A A . 142 LEU HD22 1 1
4 20428 1 1 142 LEU HD23 H 19.837 9.141 1.911 1.00 . A A . 142 LEU HD23 1 1
4 20429 1 1 142 LEU HG H 19.945 8.399 4.902 1.00 . A A . 142 LEU HG 1 1
4 20430 1 1 142 LEU N N 23.811 10.003 2.958 1.00 . A A . 142 LEU N 1 1
4 20431 1 1 142 LEU O O 22.474 12.245 3.376 1.00 . A A . 142 LEU O 1 1
4 20432 1 1 143 SER C C 18.715 12.836 2.042 1.00 . A A . 143 SER C 1 1
4 20433 1 1 143 SER CA C 20.210 12.900 2.056 1.00 . A A . 143 SER CA 1 1
4 20434 1 1 143 SER CB C 20.635 13.694 0.808 1.00 . A A . 143 SER CB 1 1
4 20435 1 1 143 SER H H 20.290 10.810 1.587 1.00 . A A . 143 SER H 1 1
4 20436 1 1 143 SER HA H 20.542 13.452 2.967 1.00 . A A . 143 SER HA 1 1
4 20437 1 1 143 SER HB2 H 21.743 13.723 0.690 1.00 . A A . 143 SER HB2 1 1
4 20438 1 1 143 SER HB3 H 20.384 13.154 -0.135 1.00 . A A . 143 SER HB3 1 1
4 20439 1 1 143 SER HG H 20.334 15.486 0.070 1.00 . A A . 143 SER HG 1 1
4 20440 1 1 143 SER N N 20.747 11.568 2.093 1.00 . A A . 143 SER N 1 1
4 20441 1 1 143 SER O O 18.123 11.893 1.519 1.00 . A A . 143 SER O 1 1
4 20442 1 1 143 SER OG O 20.071 14.997 0.840 1.00 . A A . 143 SER OG 1 1
4 20443 1 1 144 ALA C C 16.194 14.241 1.279 1.00 . A A . 144 ALA C 1 1
4 20444 1 1 144 ALA CA C 16.638 13.953 2.678 1.00 . A A . 144 ALA CA 1 1
4 20445 1 1 144 ALA CB C 16.130 15.098 3.571 1.00 . A A . 144 ALA CB 1 1
4 20446 1 1 144 ALA H H 18.617 14.546 3.161 1.00 . A A . 144 ALA H 1 1
4 20447 1 1 144 ALA HA H 16.191 12.990 3.019 1.00 . A A . 144 ALA HA 1 1
4 20448 1 1 144 ALA HB1 H 16.527 15.000 4.608 1.00 . A A . 144 ALA HB1 1 1
4 20449 1 1 144 ALA HB2 H 15.019 15.186 3.576 1.00 . A A . 144 ALA HB2 1 1
4 20450 1 1 144 ALA HB3 H 16.605 16.065 3.285 1.00 . A A . 144 ALA HB3 1 1
4 20451 1 1 144 ALA N N 18.068 13.840 2.671 1.00 . A A . 144 ALA N 1 1
4 20452 1 1 144 ALA O O 15.214 13.678 0.794 1.00 . A A . 144 ALA O 1 1
4 20453 1 1 145 THR C C 16.522 14.336 -1.622 1.00 . A A . 145 THR C 1 1
4 20454 1 1 145 THR CA C 16.580 15.538 -0.741 1.00 . A A . 145 THR CA 1 1
4 20455 1 1 145 THR CB C 17.576 16.488 -1.337 1.00 . A A . 145 THR CB 1 1
4 20456 1 1 145 THR CG2 C 17.088 16.894 -2.738 1.00 . A A . 145 THR CG2 1 1
4 20457 1 1 145 THR H H 17.800 15.473 0.997 1.00 . A A . 145 THR H 1 1
4 20458 1 1 145 THR HA H 15.576 16.024 -0.709 1.00 . A A . 145 THR HA 1 1
4 20459 1 1 145 THR HB H 18.565 15.980 -1.424 1.00 . A A . 145 THR HB 1 1
4 20460 1 1 145 THR HG1 H 18.012 17.386 0.351 1.00 . A A . 145 THR HG1 1 1
4 20461 1 1 145 THR HG21 H 16.145 17.488 -2.696 1.00 . A A . 145 THR HG21 1 1
4 20462 1 1 145 THR HG22 H 16.983 15.991 -3.385 1.00 . A A . 145 THR HG22 1 1
4 20463 1 1 145 THR HG23 H 17.746 17.665 -3.203 1.00 . A A . 145 THR HG23 1 1
4 20464 1 1 145 THR N N 16.945 15.109 0.578 1.00 . A A . 145 THR N 1 1
4 20465 1 1 145 THR O O 15.646 14.224 -2.477 1.00 . A A . 145 THR O 1 1
4 20466 1 1 145 THR OG1 O 17.710 17.637 -0.514 1.00 . A A . 145 THR OG1 1 1
4 20467 1 1 146 ALA C C 16.278 11.416 -2.007 1.00 . A A . 146 ALA C 1 1
4 20468 1 1 146 ALA CA C 17.525 12.214 -2.228 1.00 . A A . 146 ALA CA 1 1
4 20469 1 1 146 ALA CB C 18.720 11.314 -1.867 1.00 . A A . 146 ALA CB 1 1
4 20470 1 1 146 ALA H H 18.164 13.544 -0.699 1.00 . A A . 146 ALA H 1 1
4 20471 1 1 146 ALA HA H 17.592 12.498 -3.304 1.00 . A A . 146 ALA HA 1 1
4 20472 1 1 146 ALA HB1 H 19.679 11.880 -1.925 1.00 . A A . 146 ALA HB1 1 1
4 20473 1 1 146 ALA HB2 H 18.765 10.388 -2.488 1.00 . A A . 146 ALA HB2 1 1
4 20474 1 1 146 ALA HB3 H 18.721 11.067 -0.780 1.00 . A A . 146 ALA HB3 1 1
4 20475 1 1 146 ALA N N 17.468 13.403 -1.431 1.00 . A A . 146 ALA N 1 1
4 20476 1 1 146 ALA O O 15.727 10.844 -2.945 1.00 . A A . 146 ALA O 1 1
4 20477 1 1 147 THR C C 13.479 11.020 -1.245 1.00 . A A . 147 THR C 1 1
4 20478 1 1 147 THR CA C 14.644 10.568 -0.424 1.00 . A A . 147 THR CA 1 1
4 20479 1 1 147 THR CB C 14.239 10.704 1.017 1.00 . A A . 147 THR CB 1 1
4 20480 1 1 147 THR CG2 C 13.037 9.781 1.280 1.00 . A A . 147 THR CG2 1 1
4 20481 1 1 147 THR H H 16.240 11.919 -0.021 1.00 . A A . 147 THR H 1 1
4 20482 1 1 147 THR HA H 14.864 9.498 -0.648 1.00 . A A . 147 THR HA 1 1
4 20483 1 1 147 THR HB H 13.946 11.760 1.220 1.00 . A A . 147 THR HB 1 1
4 20484 1 1 147 THR HG1 H 15.069 10.433 2.771 1.00 . A A . 147 THR HG1 1 1
4 20485 1 1 147 THR HG21 H 12.191 9.973 0.580 1.00 . A A . 147 THR HG21 1 1
4 20486 1 1 147 THR HG22 H 12.738 9.883 2.349 1.00 . A A . 147 THR HG22 1 1
4 20487 1 1 147 THR HG23 H 13.240 8.724 0.992 1.00 . A A . 147 THR HG23 1 1
4 20488 1 1 147 THR N N 15.788 11.371 -0.753 1.00 . A A . 147 THR N 1 1
4 20489 1 1 147 THR O O 12.728 10.196 -1.768 1.00 . A A . 147 THR O 1 1
4 20490 1 1 147 THR OG1 O 15.325 10.346 1.859 1.00 . A A . 147 THR OG1 1 1
4 20491 1 1 148 LYS C C 12.370 12.376 -3.557 1.00 . A A . 148 LYS C 1 1
4 20492 1 1 148 LYS CA C 12.187 12.842 -2.150 1.00 . A A . 148 LYS CA 1 1
4 20493 1 1 148 LYS CB C 12.115 14.379 -2.223 1.00 . A A . 148 LYS CB 1 1
4 20494 1 1 148 LYS CD C 12.927 15.028 0.117 1.00 . A A . 148 LYS CD 1 1
4 20495 1 1 148 LYS CE C 12.721 15.955 1.315 1.00 . A A . 148 LYS CE 1 1
4 20496 1 1 148 LYS CG C 11.791 15.080 -0.903 1.00 . A A . 148 LYS CG 1 1
4 20497 1 1 148 LYS H H 13.937 13.001 -0.935 1.00 . A A . 148 LYS H 1 1
4 20498 1 1 148 LYS HA H 11.232 12.438 -1.741 1.00 . A A . 148 LYS HA 1 1
4 20499 1 1 148 LYS HB2 H 13.059 14.787 -2.652 1.00 . A A . 148 LYS HB2 1 1
4 20500 1 1 148 LYS HB3 H 11.390 14.691 -3.011 1.00 . A A . 148 LYS HB3 1 1
4 20501 1 1 148 LYS HD2 H 13.103 13.980 0.456 1.00 . A A . 148 LYS HD2 1 1
4 20502 1 1 148 LYS HD3 H 13.906 15.232 -0.375 1.00 . A A . 148 LYS HD3 1 1
4 20503 1 1 148 LYS HE2 H 11.745 15.774 1.823 1.00 . A A . 148 LYS HE2 1 1
4 20504 1 1 148 LYS HE3 H 13.396 15.697 2.164 1.00 . A A . 148 LYS HE3 1 1
4 20505 1 1 148 LYS HG2 H 11.474 16.133 -1.085 1.00 . A A . 148 LYS HG2 1 1
4 20506 1 1 148 LYS HG3 H 10.849 14.675 -0.464 1.00 . A A . 148 LYS HG3 1 1
4 20507 1 1 148 LYS HZ1 H 13.767 17.531 0.428 1.00 . A A . 148 LYS HZ1 1 1
4 20508 1 1 148 LYS HZ2 H 12.738 17.984 1.692 1.00 . A A . 148 LYS HZ2 1 1
4 20509 1 1 148 LYS HZ3 H 12.257 17.601 0.115 1.00 . A A . 148 LYS HZ3 1 1
4 20510 1 1 148 LYS N N 13.292 12.347 -1.380 1.00 . A A . 148 LYS N 1 1
4 20511 1 1 148 LYS NZ N 12.874 17.365 0.892 1.00 . A A . 148 LYS NZ 1 1
4 20512 1 1 148 LYS O O 11.423 11.943 -4.210 1.00 . A A . 148 LYS O 1 1
4 20513 1 1 149 VAL C C 13.551 10.621 -5.556 1.00 . A A . 149 VAL C 1 1
4 20514 1 1 149 VAL CA C 13.894 12.066 -5.408 1.00 . A A . 149 VAL CA 1 1
4 20515 1 1 149 VAL CB C 15.343 12.225 -5.768 1.00 . A A . 149 VAL CB 1 1
4 20516 1 1 149 VAL CG1 C 15.553 11.699 -7.198 1.00 . A A . 149 VAL CG1 1 1
4 20517 1 1 149 VAL CG2 C 15.737 13.700 -5.580 1.00 . A A . 149 VAL CG2 1 1
4 20518 1 1 149 VAL H H 14.376 12.781 -3.463 1.00 . A A . 149 VAL H 1 1
4 20519 1 1 149 VAL HA H 13.267 12.672 -6.103 1.00 . A A . 149 VAL HA 1 1
4 20520 1 1 149 VAL HB H 15.951 11.604 -5.070 1.00 . A A . 149 VAL HB 1 1
4 20521 1 1 149 VAL HG11 H 16.628 11.817 -7.466 1.00 . A A . 149 VAL HG11 1 1
4 20522 1 1 149 VAL HG12 H 14.872 12.184 -7.936 1.00 . A A . 149 VAL HG12 1 1
4 20523 1 1 149 VAL HG13 H 15.192 10.651 -7.326 1.00 . A A . 149 VAL HG13 1 1
4 20524 1 1 149 VAL HG21 H 15.076 14.395 -6.150 1.00 . A A . 149 VAL HG21 1 1
4 20525 1 1 149 VAL HG22 H 16.812 13.819 -5.848 1.00 . A A . 149 VAL HG22 1 1
4 20526 1 1 149 VAL HG23 H 15.508 14.077 -4.556 1.00 . A A . 149 VAL HG23 1 1
4 20527 1 1 149 VAL N N 13.616 12.449 -4.056 1.00 . A A . 149 VAL N 1 1
4 20528 1 1 149 VAL O O 12.962 10.215 -6.555 1.00 . A A . 149 VAL O 1 1
4 20529 1 1 150 VAL C C 12.207 8.130 -4.639 1.00 . A A . 150 VAL C 1 1
4 20530 1 1 150 VAL CA C 13.679 8.394 -4.594 1.00 . A A . 150 VAL CA 1 1
4 20531 1 1 150 VAL CB C 14.220 7.678 -3.391 1.00 . A A . 150 VAL CB 1 1
4 20532 1 1 150 VAL CG1 C 13.819 6.196 -3.483 1.00 . A A . 150 VAL CG1 1 1
4 20533 1 1 150 VAL CG2 C 15.740 7.912 -3.324 1.00 . A A . 150 VAL CG2 1 1
4 20534 1 1 150 VAL H H 14.374 10.207 -3.729 1.00 . A A . 150 VAL H 1 1
4 20535 1 1 150 VAL HA H 14.152 7.974 -5.512 1.00 . A A . 150 VAL HA 1 1
4 20536 1 1 150 VAL HB H 13.754 8.116 -2.478 1.00 . A A . 150 VAL HB 1 1
4 20537 1 1 150 VAL HG11 H 14.221 5.664 -2.589 1.00 . A A . 150 VAL HG11 1 1
4 20538 1 1 150 VAL HG12 H 14.139 5.724 -4.441 1.00 . A A . 150 VAL HG12 1 1
4 20539 1 1 150 VAL HG13 H 12.719 6.057 -3.604 1.00 . A A . 150 VAL HG13 1 1
4 20540 1 1 150 VAL HG21 H 16.259 7.617 -4.266 1.00 . A A . 150 VAL HG21 1 1
4 20541 1 1 150 VAL HG22 H 16.142 7.380 -2.431 1.00 . A A . 150 VAL HG22 1 1
4 20542 1 1 150 VAL HG23 H 16.007 8.994 -3.333 1.00 . A A . 150 VAL HG23 1 1
4 20543 1 1 150 VAL N N 13.916 9.807 -4.549 1.00 . A A . 150 VAL N 1 1
4 20544 1 1 150 VAL O O 11.744 7.312 -5.431 1.00 . A A . 150 VAL O 1 1
4 20545 1 1 151 ILE C C 9.422 8.882 -5.082 1.00 . A A . 151 ILE C 1 1
4 20546 1 1 151 ILE CA C 10.012 8.601 -3.736 1.00 . A A . 151 ILE CA 1 1
4 20547 1 1 151 ILE CB C 9.324 9.496 -2.746 1.00 . A A . 151 ILE CB 1 1
4 20548 1 1 151 ILE CD1 C 9.608 7.808 -0.838 1.00 . A A . 151 ILE CD1 1 1
4 20549 1 1 151 ILE CG1 C 9.850 9.235 -1.325 1.00 . A A . 151 ILE CG1 1 1
4 20550 1 1 151 ILE CG2 C 7.808 9.280 -2.891 1.00 . A A . 151 ILE CG2 1 1
4 20551 1 1 151 ILE H H 11.842 9.557 -3.212 1.00 . A A . 151 ILE H 1 1
4 20552 1 1 151 ILE HA H 9.828 7.536 -3.465 1.00 . A A . 151 ILE HA 1 1
4 20553 1 1 151 ILE HB H 9.552 10.554 -3.014 1.00 . A A . 151 ILE HB 1 1
4 20554 1 1 151 ILE HD11 H 8.527 7.543 -0.913 1.00 . A A . 151 ILE HD11 1 1
4 20555 1 1 151 ILE HD12 H 9.989 7.620 0.193 1.00 . A A . 151 ILE HD12 1 1
4 20556 1 1 151 ILE HD13 H 10.031 7.069 -1.557 1.00 . A A . 151 ILE HD13 1 1
4 20557 1 1 151 ILE HG12 H 10.930 9.500 -1.249 1.00 . A A . 151 ILE HG12 1 1
4 20558 1 1 151 ILE HG13 H 9.426 9.974 -0.606 1.00 . A A . 151 ILE HG13 1 1
4 20559 1 1 151 ILE HG21 H 7.297 9.945 -2.155 1.00 . A A . 151 ILE HG21 1 1
4 20560 1 1 151 ILE HG22 H 7.511 8.211 -2.786 1.00 . A A . 151 ILE HG22 1 1
4 20561 1 1 151 ILE HG23 H 7.447 9.432 -3.934 1.00 . A A . 151 ILE HG23 1 1
4 20562 1 1 151 ILE N N 11.424 8.839 -3.805 1.00 . A A . 151 ILE N 1 1
4 20563 1 1 151 ILE O O 8.583 8.131 -5.576 1.00 . A A . 151 ILE O 1 1
4 20564 1 1 152 CYS C C 9.621 9.238 -7.981 1.00 . A A . 152 CYS C 1 1
4 20565 1 1 152 CYS CA C 9.311 10.330 -7.004 1.00 . A A . 152 CYS CA 1 1
4 20566 1 1 152 CYS CB C 9.903 11.634 -7.567 1.00 . A A . 152 CYS CB 1 1
4 20567 1 1 152 CYS H H 10.583 10.557 -5.307 1.00 . A A . 152 CYS H 1 1
4 20568 1 1 152 CYS HA H 8.205 10.438 -6.912 1.00 . A A . 152 CYS HA 1 1
4 20569 1 1 152 CYS HB2 H 9.792 12.473 -6.840 1.00 . A A . 152 CYS HB2 1 1
4 20570 1 1 152 CYS HB3 H 11.016 11.584 -7.611 1.00 . A A . 152 CYS HB3 1 1
4 20571 1 1 152 CYS N N 9.858 9.975 -5.728 1.00 . A A . 152 CYS N 1 1
4 20572 1 1 152 CYS O O 8.798 8.905 -8.833 1.00 . A A . 152 CYS O 1 1
4 20573 1 1 152 CYS SG S 9.199 12.070 -9.185 1.00 . A A . 152 CYS SG 1 1
4 20574 1 1 153 VAL C C 10.335 6.452 -8.687 1.00 . A A . 153 VAL C 1 1
4 20575 1 1 153 VAL CA C 11.252 7.632 -8.789 1.00 . A A . 153 VAL CA 1 1
4 20576 1 1 153 VAL CB C 12.643 7.143 -8.506 1.00 . A A . 153 VAL CB 1 1
4 20577 1 1 153 VAL CG1 C 12.957 5.989 -9.474 1.00 . A A . 153 VAL CG1 1 1
4 20578 1 1 153 VAL CG2 C 13.612 8.332 -8.613 1.00 . A A . 153 VAL CG2 1 1
4 20579 1 1 153 VAL H H 11.453 8.937 -7.122 1.00 . A A . 153 VAL H 1 1
4 20580 1 1 153 VAL HA H 11.212 8.035 -9.827 1.00 . A A . 153 VAL HA 1 1
4 20581 1 1 153 VAL HB H 12.676 6.751 -7.463 1.00 . A A . 153 VAL HB 1 1
4 20582 1 1 153 VAL HG11 H 12.254 5.127 -9.396 1.00 . A A . 153 VAL HG11 1 1
4 20583 1 1 153 VAL HG12 H 14.011 5.647 -9.347 1.00 . A A . 153 VAL HG12 1 1
4 20584 1 1 153 VAL HG13 H 13.006 6.361 -10.525 1.00 . A A . 153 VAL HG13 1 1
4 20585 1 1 153 VAL HG21 H 14.666 7.990 -8.486 1.00 . A A . 153 VAL HG21 1 1
4 20586 1 1 153 VAL HG22 H 13.385 9.169 -7.912 1.00 . A A . 153 VAL HG22 1 1
4 20587 1 1 153 VAL HG23 H 13.661 8.705 -9.664 1.00 . A A . 153 VAL HG23 1 1
4 20588 1 1 153 VAL N N 10.826 8.651 -7.874 1.00 . A A . 153 VAL N 1 1
4 20589 1 1 153 VAL O O 9.948 5.882 -9.706 1.00 . A A . 153 VAL O 1 1
4 20590 1 1 154 ILE C C 7.836 5.144 -8.018 1.00 . A A . 154 ILE C 1 1
4 20591 1 1 154 ILE CA C 9.117 4.898 -7.291 1.00 . A A . 154 ILE CA 1 1
4 20592 1 1 154 ILE CB C 8.832 4.553 -5.844 1.00 . A A . 154 ILE CB 1 1
4 20593 1 1 154 ILE CD1 C 7.026 2.806 -6.384 1.00 . A A . 154 ILE CD1 1 1
4 20594 1 1 154 ILE CG1 C 8.367 3.097 -5.715 1.00 . A A . 154 ILE CG1 1 1
4 20595 1 1 154 ILE CG2 C 7.799 5.534 -5.275 1.00 . A A . 154 ILE CG2 1 1
4 20596 1 1 154 ILE H H 10.230 6.601 -6.638 1.00 . A A . 154 ILE H 1 1
4 20597 1 1 154 ILE HA H 9.633 4.031 -7.766 1.00 . A A . 154 ILE HA 1 1
4 20598 1 1 154 ILE HB H 9.778 4.670 -5.266 1.00 . A A . 154 ILE HB 1 1
4 20599 1 1 154 ILE HD11 H 6.241 3.501 -6.004 1.00 . A A . 154 ILE HD11 1 1
4 20600 1 1 154 ILE HD12 H 6.689 1.747 -6.289 1.00 . A A . 154 ILE HD12 1 1
4 20601 1 1 154 ILE HD13 H 7.049 3.114 -7.455 1.00 . A A . 154 ILE HD13 1 1
4 20602 1 1 154 ILE HG12 H 9.152 2.402 -6.095 1.00 . A A . 154 ILE HG12 1 1
4 20603 1 1 154 ILE HG13 H 8.344 2.788 -4.643 1.00 . A A . 154 ILE HG13 1 1
4 20604 1 1 154 ILE HG21 H 7.588 5.280 -4.210 1.00 . A A . 154 ILE HG21 1 1
4 20605 1 1 154 ILE HG22 H 6.869 5.569 -5.890 1.00 . A A . 154 ILE HG22 1 1
4 20606 1 1 154 ILE HG23 H 8.114 6.596 -5.399 1.00 . A A . 154 ILE HG23 1 1
4 20607 1 1 154 ILE N N 9.941 6.064 -7.456 1.00 . A A . 154 ILE N 1 1
4 20608 1 1 154 ILE O O 7.303 4.260 -8.688 1.00 . A A . 154 ILE O 1 1
4 20609 1 1 155 TRP C C 6.321 6.534 -10.085 1.00 . A A . 155 TRP C 1 1
4 20610 1 1 155 TRP CA C 6.094 6.675 -8.608 1.00 . A A . 155 TRP CA 1 1
4 20611 1 1 155 TRP CB C 5.553 8.087 -8.323 1.00 . A A . 155 TRP CB 1 1
4 20612 1 1 155 TRP CD1 C 5.498 8.615 -5.770 1.00 . A A . 155 TRP CD1 1 1
4 20613 1 1 155 TRP CD2 C 3.567 7.904 -6.666 1.00 . A A . 155 TRP CD2 1 1
4 20614 1 1 155 TRP CE2 C 3.364 8.132 -5.305 1.00 . A A . 155 TRP CE2 1 1
4 20615 1 1 155 TRP CE3 C 2.559 7.460 -7.472 1.00 . A A . 155 TRP CE3 1 1
4 20616 1 1 155 TRP CG C 4.939 8.218 -6.950 1.00 . A A . 155 TRP CG 1 1
4 20617 1 1 155 TRP CH2 C 1.128 7.473 -5.542 1.00 . A A . 155 TRP CH2 1 1
4 20618 1 1 155 TRP CZ2 C 2.145 7.920 -4.728 1.00 . A A . 155 TRP CZ2 1 1
4 20619 1 1 155 TRP CZ3 C 1.330 7.248 -6.888 1.00 . A A . 155 TRP CZ3 1 1
4 20620 1 1 155 TRP H H 7.776 7.090 -7.363 1.00 . A A . 155 TRP H 1 1
4 20621 1 1 155 TRP HA H 5.321 5.933 -8.299 1.00 . A A . 155 TRP HA 1 1
4 20622 1 1 155 TRP HB2 H 6.345 8.856 -8.480 1.00 . A A . 155 TRP HB2 1 1
4 20623 1 1 155 TRP HB3 H 4.833 8.404 -9.113 1.00 . A A . 155 TRP HB3 1 1
4 20624 1 1 155 TRP HD1 H 6.548 8.926 -5.641 1.00 . A A . 155 TRP HD1 1 1
4 20625 1 1 155 TRP HE1 H 4.716 8.817 -3.790 1.00 . A A . 155 TRP HE1 1 1
4 20626 1 1 155 TRP HE3 H 2.723 7.279 -8.547 1.00 . A A . 155 TRP HE3 1 1
4 20627 1 1 155 TRP HH2 H 0.130 7.292 -5.108 1.00 . A A . 155 TRP HH2 1 1
4 20628 1 1 155 TRP HZ2 H 1.980 8.100 -3.652 1.00 . A A . 155 TRP HZ2 1 1
4 20629 1 1 155 TRP HZ3 H 0.491 6.890 -7.509 1.00 . A A . 155 TRP HZ3 1 1
4 20630 1 1 155 TRP N N 7.310 6.374 -7.922 1.00 . A A . 155 TRP N 1 1
4 20631 1 1 155 TRP NE1 N 4.558 8.570 -4.767 1.00 . A A . 155 TRP NE1 1 1
4 20632 1 1 155 TRP O O 5.451 6.056 -10.806 1.00 . A A . 155 TRP O 1 1
4 20633 1 1 156 VAL C C 7.608 5.439 -12.459 1.00 . A A . 156 VAL C 1 1
4 20634 1 1 156 VAL CA C 7.715 6.864 -12.011 1.00 . A A . 156 VAL CA 1 1
4 20635 1 1 156 VAL CB C 9.072 7.359 -12.417 1.00 . A A . 156 VAL CB 1 1
4 20636 1 1 156 VAL CG1 C 9.238 7.147 -13.931 1.00 . A A . 156 VAL CG1 1 1
4 20637 1 1 156 VAL CG2 C 9.213 8.824 -11.971 1.00 . A A . 156 VAL CG2 1 1
4 20638 1 1 156 VAL H H 8.225 7.307 -9.980 1.00 . A A . 156 VAL H 1 1
4 20639 1 1 156 VAL HA H 6.936 7.469 -12.533 1.00 . A A . 156 VAL HA 1 1
4 20640 1 1 156 VAL HB H 9.843 6.751 -11.888 1.00 . A A . 156 VAL HB 1 1
4 20641 1 1 156 VAL HG11 H 9.136 6.085 -14.255 1.00 . A A . 156 VAL HG11 1 1
4 20642 1 1 156 VAL HG12 H 10.209 7.571 -14.282 1.00 . A A . 156 VAL HG12 1 1
4 20643 1 1 156 VAL HG13 H 8.533 7.799 -14.498 1.00 . A A . 156 VAL HG13 1 1
4 20644 1 1 156 VAL HG21 H 10.184 9.248 -12.321 1.00 . A A . 156 VAL HG21 1 1
4 20645 1 1 156 VAL HG22 H 9.093 8.977 -10.872 1.00 . A A . 156 VAL HG22 1 1
4 20646 1 1 156 VAL HG23 H 8.507 9.475 -12.537 1.00 . A A . 156 VAL HG23 1 1
4 20647 1 1 156 VAL N N 7.496 6.943 -10.594 1.00 . A A . 156 VAL N 1 1
4 20648 1 1 156 VAL O O 6.898 5.146 -13.418 1.00 . A A . 156 VAL O 1 1
4 20649 1 1 157 LEU C C 6.888 2.599 -12.024 1.00 . A A . 157 LEU C 1 1
4 20650 1 1 157 LEU CA C 8.278 3.125 -12.143 1.00 . A A . 157 LEU CA 1 1
4 20651 1 1 157 LEU CB C 9.199 2.239 -11.283 1.00 . A A . 157 LEU CB 1 1
4 20652 1 1 157 LEU CD1 C 11.132 3.897 -11.187 1.00 . A A . 157 LEU CD1 1 1
4 20653 1 1 157 LEU CD2 C 11.558 1.396 -10.855 1.00 . A A . 157 LEU CD2 1 1
4 20654 1 1 157 LEU CG C 10.701 2.468 -11.547 1.00 . A A . 157 LEU CG 1 1
4 20655 1 1 157 LEU H H 8.826 4.796 -10.940 1.00 . A A . 157 LEU H 1 1
4 20656 1 1 157 LEU HA H 8.600 3.046 -13.208 1.00 . A A . 157 LEU HA 1 1
4 20657 1 1 157 LEU HB2 H 8.965 2.365 -10.200 1.00 . A A . 157 LEU HB2 1 1
4 20658 1 1 157 LEU HB3 H 8.937 1.163 -11.407 1.00 . A A . 157 LEU HB3 1 1
4 20659 1 1 157 LEU HD11 H 10.511 4.675 -11.689 1.00 . A A . 157 LEU HD11 1 1
4 20660 1 1 157 LEU HD12 H 12.215 4.054 -11.400 1.00 . A A . 157 LEU HD12 1 1
4 20661 1 1 157 LEU HD13 H 11.141 4.046 -10.082 1.00 . A A . 157 LEU HD13 1 1
4 20662 1 1 157 LEU HD21 H 12.641 1.552 -11.067 1.00 . A A . 157 LEU HD21 1 1
4 20663 1 1 157 LEU HD22 H 11.244 0.357 -11.116 1.00 . A A . 157 LEU HD22 1 1
4 20664 1 1 157 LEU HD23 H 11.566 1.544 -9.750 1.00 . A A . 157 LEU HD23 1 1
4 20665 1 1 157 LEU HG H 10.859 2.350 -12.644 1.00 . A A . 157 LEU HG 1 1
4 20666 1 1 157 LEU N N 8.290 4.510 -11.760 1.00 . A A . 157 LEU N 1 1
4 20667 1 1 157 LEU O O 6.432 1.816 -12.856 1.00 . A A . 157 LEU O 1 1
4 20668 1 1 158 ALA C C 4.041 2.884 -12.000 1.00 . A A . 158 ALA C 1 1
4 20669 1 1 158 ALA CA C 4.832 2.553 -10.778 1.00 . A A . 158 ALA CA 1 1
4 20670 1 1 158 ALA CB C 4.133 3.210 -9.575 1.00 . A A . 158 ALA CB 1 1
4 20671 1 1 158 ALA H H 6.560 3.723 -10.339 1.00 . A A . 158 ALA H 1 1
4 20672 1 1 158 ALA HA H 4.856 1.447 -10.637 1.00 . A A . 158 ALA HA 1 1
4 20673 1 1 158 ALA HB1 H 3.981 4.307 -9.709 1.00 . A A . 158 ALA HB1 1 1
4 20674 1 1 158 ALA HB2 H 4.724 2.962 -8.663 1.00 . A A . 158 ALA HB2 1 1
4 20675 1 1 158 ALA HB3 H 3.059 2.922 -9.488 1.00 . A A . 158 ALA HB3 1 1
4 20676 1 1 158 ALA N N 6.163 3.040 -10.983 1.00 . A A . 158 ALA N 1 1
4 20677 1 1 158 ALA O O 3.258 2.074 -12.491 1.00 . A A . 158 ALA O 1 1
4 20678 1 1 159 LEU C C 3.956 3.578 -14.854 1.00 . A A . 159 LEU C 1 1
4 20679 1 1 159 LEU CA C 3.554 4.486 -13.732 1.00 . A A . 159 LEU CA 1 1
4 20680 1 1 159 LEU CB C 3.812 5.943 -14.167 1.00 . A A . 159 LEU CB 1 1
4 20681 1 1 159 LEU CD1 C 1.487 6.902 -13.869 1.00 . A A . 159 LEU CD1 1 1
4 20682 1 1 159 LEU CD2 C 3.102 6.923 -11.905 1.00 . A A . 159 LEU CD2 1 1
4 20683 1 1 159 LEU CG C 2.956 6.997 -13.431 1.00 . A A . 159 LEU CG 1 1
4 20684 1 1 159 LEU H H 4.903 4.739 -12.103 1.00 . A A . 159 LEU H 1 1
4 20685 1 1 159 LEU HA H 2.459 4.362 -13.556 1.00 . A A . 159 LEU HA 1 1
4 20686 1 1 159 LEU HB2 H 4.896 6.189 -14.071 1.00 . A A . 159 LEU HB2 1 1
4 20687 1 1 159 LEU HB3 H 3.689 6.045 -15.270 1.00 . A A . 159 LEU HB3 1 1
4 20688 1 1 159 LEU HD11 H 1.380 6.956 -14.978 1.00 . A A . 159 LEU HD11 1 1
4 20689 1 1 159 LEU HD12 H 0.863 7.676 -13.364 1.00 . A A . 159 LEU HD12 1 1
4 20690 1 1 159 LEU HD13 H 1.000 5.988 -13.458 1.00 . A A . 159 LEU HD13 1 1
4 20691 1 1 159 LEU HD21 H 2.478 7.697 -11.400 1.00 . A A . 159 LEU HD21 1 1
4 20692 1 1 159 LEU HD22 H 4.169 6.992 -11.587 1.00 . A A . 159 LEU HD22 1 1
4 20693 1 1 159 LEU HD23 H 2.615 6.009 -11.494 1.00 . A A . 159 LEU HD23 1 1
4 20694 1 1 159 LEU HG H 3.328 7.999 -13.747 1.00 . A A . 159 LEU HG 1 1
4 20695 1 1 159 LEU N N 4.247 4.094 -12.542 1.00 . A A . 159 LEU N 1 1
4 20696 1 1 159 LEU O O 3.146 3.295 -15.735 1.00 . A A . 159 LEU O 1 1
4 20697 1 1 160 LEU C C 4.707 1.061 -16.040 1.00 . A A . 160 LEU C 1 1
4 20698 1 1 160 LEU CA C 5.611 2.241 -15.953 1.00 . A A . 160 LEU CA 1 1
4 20699 1 1 160 LEU CB C 7.053 1.706 -15.871 1.00 . A A . 160 LEU CB 1 1
4 20700 1 1 160 LEU CD1 C 7.988 2.933 -17.879 1.00 . A A . 160 LEU CD1 1 1
4 20701 1 1 160 LEU CD2 C 8.144 3.994 -15.563 1.00 . A A . 160 LEU CD2 1 1
4 20702 1 1 160 LEU CG C 8.128 2.690 -16.368 1.00 . A A . 160 LEU CG 1 1
4 20703 1 1 160 LEU H H 5.862 3.305 -14.108 1.00 . A A . 160 LEU H 1 1
4 20704 1 1 160 LEU HA H 5.511 2.825 -16.897 1.00 . A A . 160 LEU HA 1 1
4 20705 1 1 160 LEU HB2 H 7.283 1.370 -14.833 1.00 . A A . 160 LEU HB2 1 1
4 20706 1 1 160 LEU HB3 H 7.137 0.733 -16.410 1.00 . A A . 160 LEU HB3 1 1
4 20707 1 1 160 LEU HD11 H 8.766 3.646 -18.238 1.00 . A A . 160 LEU HD11 1 1
4 20708 1 1 160 LEU HD12 H 6.961 3.273 -18.149 1.00 . A A . 160 LEU HD12 1 1
4 20709 1 1 160 LEU HD13 H 8.005 1.979 -18.454 1.00 . A A . 160 LEU HD13 1 1
4 20710 1 1 160 LEU HD21 H 7.137 4.472 -15.552 1.00 . A A . 160 LEU HD21 1 1
4 20711 1 1 160 LEU HD22 H 8.922 4.707 -15.922 1.00 . A A . 160 LEU HD22 1 1
4 20712 1 1 160 LEU HD23 H 8.258 3.792 -14.472 1.00 . A A . 160 LEU HD23 1 1
4 20713 1 1 160 LEU HG H 9.116 2.198 -16.209 1.00 . A A . 160 LEU HG 1 1
4 20714 1 1 160 LEU N N 5.210 3.084 -14.861 1.00 . A A . 160 LEU N 1 1
4 20715 1 1 160 LEU O O 4.409 0.602 -17.138 1.00 . A A . 160 LEU O 1 1
4 20716 1 1 161 LEU C C 1.951 -0.057 -15.281 1.00 . A A . 161 LEU C 1 1
4 20717 1 1 161 LEU CA C 3.344 -0.592 -15.163 1.00 . A A . 161 LEU CA 1 1
4 20718 1 1 161 LEU CB C 3.351 -1.775 -14.185 1.00 . A A . 161 LEU CB 1 1
4 20719 1 1 161 LEU CD1 C 4.344 -4.079 -13.797 1.00 . A A . 161 LEU CD1 1 1
4 20720 1 1 161 LEU CD2 C 4.827 -2.819 -15.967 1.00 . A A . 161 LEU CD2 1 1
4 20721 1 1 161 LEU CG C 4.542 -2.710 -14.460 1.00 . A A . 161 LEU CG 1 1
4 20722 1 1 161 LEU H H 4.705 0.638 -14.001 1.00 . A A . 161 LEU H 1 1
4 20723 1 1 161 LEU HA H 3.589 -1.024 -16.161 1.00 . A A . 161 LEU HA 1 1
4 20724 1 1 161 LEU HB2 H 3.334 -1.431 -13.125 1.00 . A A . 161 LEU HB2 1 1
4 20725 1 1 161 LEU HB3 H 2.383 -2.327 -14.200 1.00 . A A . 161 LEU HB3 1 1
4 20726 1 1 161 LEU HD11 H 4.138 -4.000 -12.704 1.00 . A A . 161 LEU HD11 1 1
4 20727 1 1 161 LEU HD12 H 5.214 -4.748 -13.993 1.00 . A A . 161 LEU HD12 1 1
4 20728 1 1 161 LEU HD13 H 3.547 -4.663 -14.314 1.00 . A A . 161 LEU HD13 1 1
4 20729 1 1 161 LEU HD21 H 5.697 -3.488 -16.162 1.00 . A A . 161 LEU HD21 1 1
4 20730 1 1 161 LEU HD22 H 4.970 -1.823 -16.449 1.00 . A A . 161 LEU HD22 1 1
4 20731 1 1 161 LEU HD23 H 4.030 -3.403 -16.484 1.00 . A A . 161 LEU HD23 1 1
4 20732 1 1 161 LEU HG H 5.440 -2.245 -13.990 1.00 . A A . 161 LEU HG 1 1
4 20733 1 1 161 LEU N N 4.330 0.424 -14.925 1.00 . A A . 161 LEU N 1 1
4 20734 1 1 161 LEU O O 1.197 -0.426 -16.176 1.00 . A A . 161 LEU O 1 1
4 20735 1 1 162 ALA C C -0.238 1.934 -15.627 1.00 . A A . 162 ALA C 1 1
4 20736 1 1 162 ALA CA C 0.191 1.285 -14.357 1.00 . A A . 162 ALA CA 1 1
4 20737 1 1 162 ALA CB C -0.088 2.276 -13.215 1.00 . A A . 162 ALA CB 1 1
4 20738 1 1 162 ALA H H 2.244 1.279 -13.755 1.00 . A A . 162 ALA H 1 1
4 20739 1 1 162 ALA HA H -0.441 0.381 -14.197 1.00 . A A . 162 ALA HA 1 1
4 20740 1 1 162 ALA HB1 H 0.236 1.858 -12.233 1.00 . A A . 162 ALA HB1 1 1
4 20741 1 1 162 ALA HB2 H -1.155 2.598 -13.184 1.00 . A A . 162 ALA HB2 1 1
4 20742 1 1 162 ALA HB3 H 0.597 3.154 -13.269 1.00 . A A . 162 ALA HB3 1 1
4 20743 1 1 162 ALA N N 1.566 0.870 -14.398 1.00 . A A . 162 ALA N 1 1
4 20744 1 1 162 ALA O O -1.369 1.740 -16.065 1.00 . A A . 162 ALA O 1 1
4 20745 1 1 163 PHE C C 0.084 2.721 -18.654 1.00 . A A . 163 PHE C 1 1
4 20746 1 1 163 PHE CA C 0.215 3.518 -17.374 1.00 . A A . 163 PHE CA 1 1
4 20747 1 1 163 PHE CB C 1.068 4.761 -17.655 1.00 . A A . 163 PHE CB 1 1
4 20748 1 1 163 PHE CD1 C -0.063 5.633 -19.710 1.00 . A A . 163 PHE CD1 1 1
4 20749 1 1 163 PHE CD2 C -0.668 6.517 -17.594 1.00 . A A . 163 PHE CD2 1 1
4 20750 1 1 163 PHE CE1 C -0.975 6.468 -20.315 1.00 . A A . 163 PHE CE1 1 1
4 20751 1 1 163 PHE CE2 C -1.580 7.354 -18.193 1.00 . A A . 163 PHE CE2 1 1
4 20752 1 1 163 PHE CG C 0.104 5.660 -18.346 1.00 . A A . 163 PHE CG 1 1
4 20753 1 1 163 PHE CZ C -1.732 7.330 -19.558 1.00 . A A . 163 PHE CZ 1 1
4 20754 1 1 163 PHE H H 1.583 2.850 -15.870 1.00 . A A . 163 PHE H 1 1
4 20755 1 1 163 PHE HA H -0.808 3.894 -17.139 1.00 . A A . 163 PHE HA 1 1
4 20756 1 1 163 PHE HB2 H 1.562 5.203 -16.759 1.00 . A A . 163 PHE HB2 1 1
4 20757 1 1 163 PHE HB3 H 2.012 4.566 -18.215 1.00 . A A . 163 PHE HB3 1 1
4 20758 1 1 163 PHE HD1 H 0.536 4.937 -20.322 1.00 . A A . 163 PHE HD1 1 1
4 20759 1 1 163 PHE HD2 H -0.552 6.533 -16.497 1.00 . A A . 163 PHE HD2 1 1
4 20760 1 1 163 PHE HE1 H -1.098 6.446 -21.410 1.00 . A A . 163 PHE HE1 1 1
4 20761 1 1 163 PHE HE2 H -2.187 8.041 -17.580 1.00 . A A . 163 PHE HE2 1 1
4 20762 1 1 163 PHE HZ H -2.460 8.000 -20.045 1.00 . A A . 163 PHE HZ 1 1
4 20763 1 1 163 PHE N N 0.632 2.760 -16.227 1.00 . A A . 163 PHE N 1 1
4 20764 1 1 163 PHE O O -0.809 3.006 -19.449 1.00 . A A . 163 PHE O 1 1
4 20765 1 1 164 PRO C C -0.482 0.457 -20.581 1.00 . A A . 164 PRO C 1 1
4 20766 1 1 164 PRO CA C 0.808 1.107 -20.220 1.00 . A A . 164 PRO CA 1 1
4 20767 1 1 164 PRO CB C 2.044 0.230 -20.349 1.00 . A A . 164 PRO CB 1 1
4 20768 1 1 164 PRO CD C 2.288 1.825 -18.510 1.00 . A A . 164 PRO CD 1 1
4 20769 1 1 164 PRO CG C 3.091 1.050 -19.580 1.00 . A A . 164 PRO CG 1 1
4 20770 1 1 164 PRO HA H 0.946 1.923 -20.967 1.00 . A A . 164 PRO HA 1 1
4 20771 1 1 164 PRO HB2 H 1.917 -0.822 -20.002 1.00 . A A . 164 PRO HB2 1 1
4 20772 1 1 164 PRO HB3 H 2.327 -0.039 -21.394 1.00 . A A . 164 PRO HB3 1 1
4 20773 1 1 164 PRO HD2 H 2.461 1.462 -17.470 1.00 . A A . 164 PRO HD2 1 1
4 20774 1 1 164 PRO HD3 H 2.650 2.867 -18.347 1.00 . A A . 164 PRO HD3 1 1
4 20775 1 1 164 PRO HG2 H 3.925 0.439 -19.164 1.00 . A A . 164 PRO HG2 1 1
4 20776 1 1 164 PRO HG3 H 3.720 1.701 -20.231 1.00 . A A . 164 PRO HG3 1 1
4 20777 1 1 164 PRO N N 0.907 1.747 -18.931 1.00 . A A . 164 PRO N 1 1
4 20778 1 1 164 PRO O O -0.761 0.350 -21.772 1.00 . A A . 164 PRO O 1 1
4 20779 1 1 165 GLN C C -3.338 0.496 -20.685 1.00 . A A . 165 GLN C 1 1
4 20780 1 1 165 GLN CA C -2.549 -0.559 -19.956 1.00 . A A . 165 GLN CA 1 1
4 20781 1 1 165 GLN CB C -3.369 -0.973 -18.723 1.00 . A A . 165 GLN CB 1 1
4 20782 1 1 165 GLN CD C -3.624 -2.319 -16.682 1.00 . A A . 165 GLN CD 1 1
4 20783 1 1 165 GLN CG C -2.721 -2.075 -17.883 1.00 . A A . 165 GLN CG 1 1
4 20784 1 1 165 GLN H H -1.015 0.115 -18.630 1.00 . A A . 165 GLN H 1 1
4 20785 1 1 165 GLN HA H -2.388 -1.440 -20.620 1.00 . A A . 165 GLN HA 1 1
4 20786 1 1 165 GLN HB2 H -3.599 -0.085 -18.090 1.00 . A A . 165 GLN HB2 1 1
4 20787 1 1 165 GLN HB3 H -4.402 -1.266 -19.021 1.00 . A A . 165 GLN HB3 1 1
4 20788 1 1 165 GLN HE21 H -3.888 -4.334 -17.175 1.00 . A A . 165 GLN HE21 1 1
4 20789 1 1 165 GLN HE22 H -4.718 -3.742 -15.722 1.00 . A A . 165 GLN HE22 1 1
4 20790 1 1 165 GLN HG2 H -2.513 -3.001 -18.466 1.00 . A A . 165 GLN HG2 1 1
4 20791 1 1 165 GLN HG3 H -1.669 -1.843 -17.597 1.00 . A A . 165 GLN HG3 1 1
4 20792 1 1 165 GLN N N -1.291 0.027 -19.608 1.00 . A A . 165 GLN N 1 1
4 20793 1 1 165 GLN NE2 N -4.113 -3.579 -16.528 1.00 . A A . 165 GLN NE2 1 1
4 20794 1 1 165 GLN O O -4.137 0.177 -21.564 1.00 . A A . 165 GLN O 1 1
4 20795 1 1 165 GLN OE1 O -3.895 -1.408 -15.901 1.00 . A A . 165 GLN OE1 1 1
4 20796 1 1 166 GLY C C -3.323 2.985 -22.330 1.00 . A A . 166 GLY C 1 1
4 20797 1 1 166 GLY CA C -3.825 2.895 -20.928 1.00 . A A . 166 GLY CA 1 1
4 20798 1 1 166 GLY H H -2.543 1.966 -19.505 1.00 . A A . 166 GLY H 1 1
4 20799 1 1 166 GLY HA2 H -4.936 2.831 -20.872 1.00 . A A . 166 GLY HA2 1 1
4 20800 1 1 166 GLY HA3 H -3.701 3.849 -20.364 1.00 . A A . 166 GLY HA3 1 1
4 20801 1 1 166 GLY N N -3.167 1.779 -20.291 1.00 . A A . 166 GLY N 1 1
4 20802 1 1 166 GLY O O -4.074 3.244 -23.271 1.00 . A A . 166 GLY O 1 1
4 20803 1 1 167 TYR C C -2.053 1.429 -24.314 1.00 . A A . 167 TYR C 1 1
4 20804 1 1 167 TYR CA C -1.428 2.682 -23.805 1.00 . A A . 167 TYR CA 1 1
4 20805 1 1 167 TYR CB C 0.102 2.504 -23.784 1.00 . A A . 167 TYR CB 1 1
4 20806 1 1 167 TYR CD1 C 0.801 3.749 -25.817 1.00 . A A . 167 TYR CD1 1 1
4 20807 1 1 167 TYR CD2 C 0.876 1.380 -25.871 1.00 . A A . 167 TYR CD2 1 1
4 20808 1 1 167 TYR CE1 C 1.264 3.797 -27.110 1.00 . A A . 167 TYR CE1 1 1
4 20809 1 1 167 TYR CE2 C 1.339 1.423 -27.165 1.00 . A A . 167 TYR CE2 1 1
4 20810 1 1 167 TYR CG C 0.600 2.541 -25.188 1.00 . A A . 167 TYR CG 1 1
4 20811 1 1 167 TYR CZ C 1.533 2.633 -27.786 1.00 . A A . 167 TYR CZ 1 1
4 20812 1 1 167 TYR H H -1.403 2.689 -21.680 1.00 . A A . 167 TYR H 1 1
4 20813 1 1 167 TYR HA H -1.718 3.555 -24.434 1.00 . A A . 167 TYR HA 1 1
4 20814 1 1 167 TYR HB2 H 0.611 3.249 -23.130 1.00 . A A . 167 TYR HB2 1 1
4 20815 1 1 167 TYR HB3 H 0.419 1.583 -23.241 1.00 . A A . 167 TYR HB3 1 1
4 20816 1 1 167 TYR HD1 H 0.586 4.687 -25.278 1.00 . A A . 167 TYR HD1 1 1
4 20817 1 1 167 TYR HD2 H 0.723 0.405 -25.377 1.00 . A A . 167 TYR HD2 1 1
4 20818 1 1 167 TYR HE1 H 1.420 4.771 -27.605 1.00 . A A . 167 TYR HE1 1 1
4 20819 1 1 167 TYR HE2 H 1.555 0.485 -27.704 1.00 . A A . 167 TYR HE2 1 1
4 20820 1 1 167 TYR HH H 2.144 3.516 -29.543 1.00 . A A . 167 TYR HH 1 1
4 20821 1 1 167 TYR N N -2.004 2.779 -22.500 1.00 . A A . 167 TYR N 1 1
4 20822 1 1 167 TYR O O -2.580 0.659 -23.514 1.00 . A A . 167 TYR O 1 1
4 20823 1 1 167 TYR OH O 2.010 2.680 -29.113 1.00 . A A . 167 TYR OH 1 1
4 20824 1 1 168 TYR C C -2.129 -1.177 -25.476 1.00 . A A . 168 TYR C 1 1
4 20825 1 1 168 TYR CA C -2.789 0.022 -26.061 1.00 . A A . 168 TYR CA 1 1
4 20826 1 1 168 TYR CB C -2.840 -0.181 -27.583 1.00 . A A . 168 TYR CB 1 1
4 20827 1 1 168 TYR CD1 C -3.545 2.066 -28.420 1.00 . A A . 168 TYR CD1 1 1
4 20828 1 1 168 TYR CD2 C -5.121 0.295 -28.421 1.00 . A A . 168 TYR CD2 1 1
4 20829 1 1 168 TYR CE1 C -4.495 2.910 -28.946 1.00 . A A . 168 TYR CE1 1 1
4 20830 1 1 168 TYR CE2 C -6.076 1.133 -28.946 1.00 . A A . 168 TYR CE2 1 1
4 20831 1 1 168 TYR CG C -3.852 0.752 -28.151 1.00 . A A . 168 TYR CG 1 1
4 20832 1 1 168 TYR CZ C -5.762 2.444 -29.210 1.00 . A A . 168 TYR CZ 1 1
4 20833 1 1 168 TYR H H -1.676 1.851 -26.308 1.00 . A A . 168 TYR H 1 1
4 20834 1 1 168 TYR HA H -3.836 0.068 -25.678 1.00 . A A . 168 TYR HA 1 1
4 20835 1 1 168 TYR HB2 H -1.839 -0.070 -28.063 1.00 . A A . 168 TYR HB2 1 1
4 20836 1 1 168 TYR HB3 H -3.030 -1.242 -27.867 1.00 . A A . 168 TYR HB3 1 1
4 20837 1 1 168 TYR HD1 H -2.530 2.445 -28.211 1.00 . A A . 168 TYR HD1 1 1
4 20838 1 1 168 TYR HD2 H -5.376 -0.758 -28.213 1.00 . A A . 168 TYR HD2 1 1
4 20839 1 1 168 TYR HE1 H -4.241 3.962 -29.157 1.00 . A A . 168 TYR HE1 1 1
4 20840 1 1 168 TYR HE2 H -7.090 0.754 -29.156 1.00 . A A . 168 TYR HE2 1 1
4 20841 1 1 168 TYR HH H -6.523 4.214 -29.933 1.00 . A A . 168 TYR HH 1 1
4 20842 1 1 168 TYR N N -2.102 1.209 -25.639 1.00 . A A . 168 TYR N 1 1
4 20843 1 1 168 TYR O O -1.073 -1.640 -25.897 1.00 . A A . 168 TYR O 1 1
4 20844 1 1 168 TYR OH O -6.739 3.307 -29.750 1.00 . A A . 168 TYR OH 1 1
4 20845 1 1 169 SER C C -3.623 -3.523 -23.297 1.00 . A A . 169 SER C 1 1
4 20846 1 1 169 SER CA C -2.368 -2.873 -23.774 1.00 . A A . 169 SER CA 1 1
4 20847 1 1 169 SER CB C -1.521 -2.530 -22.537 1.00 . A A . 169 SER CB 1 1
4 20848 1 1 169 SER H H -3.735 -1.346 -24.241 1.00 . A A . 169 SER H 1 1
4 20849 1 1 169 SER HA H -1.807 -3.560 -24.451 1.00 . A A . 169 SER HA 1 1
4 20850 1 1 169 SER HB2 H -2.085 -1.907 -21.804 1.00 . A A . 169 SER HB2 1 1
4 20851 1 1 169 SER HB3 H -1.344 -3.421 -21.890 1.00 . A A . 169 SER HB3 1 1
4 20852 1 1 169 SER HG H 0.216 -1.700 -22.171 1.00 . A A . 169 SER HG 1 1
4 20853 1 1 169 SER N N -2.830 -1.744 -24.489 1.00 . A A . 169 SER N 1 1
4 20854 1 1 169 SER O O -4.726 -3.212 -23.756 1.00 . A A . 169 SER O 1 1
4 20855 1 1 169 SER OG O -0.306 -1.913 -22.935 1.00 . A A . 169 SER OG 1 1
4 20856 1 1 170 THR C C -5.486 -4.231 -21.060 1.00 . A A . 170 THR C 1 1
4 20857 1 1 170 THR CA C -4.564 -5.191 -21.792 1.00 . A A . 170 THR CA 1 1
4 20858 1 1 170 THR CB C -4.124 -6.166 -20.742 1.00 . A A . 170 THR CB 1 1
4 20859 1 1 170 THR CG2 C -3.011 -7.043 -21.325 1.00 . A A . 170 THR CG2 1 1
4 20860 1 1 170 THR H H -2.519 -4.671 -22.032 1.00 . A A . 170 THR H 1 1
4 20861 1 1 170 THR HA H -5.125 -5.723 -22.595 1.00 . A A . 170 THR HA 1 1
4 20862 1 1 170 THR HB H -4.985 -6.805 -20.438 1.00 . A A . 170 THR HB 1 1
4 20863 1 1 170 THR HG1 H -4.315 -4.925 -19.250 1.00 . A A . 170 THR HG1 1 1
4 20864 1 1 170 THR HG21 H -2.091 -6.458 -21.561 1.00 . A A . 170 THR HG21 1 1
4 20865 1 1 170 THR HG22 H -3.403 -7.591 -22.213 1.00 . A A . 170 THR HG22 1 1
4 20866 1 1 170 THR HG23 H -2.570 -7.729 -20.564 1.00 . A A . 170 THR HG23 1 1
4 20867 1 1 170 THR N N -3.463 -4.463 -22.359 1.00 . A A . 170 THR N 1 1
4 20868 1 1 170 THR O O -5.167 -3.042 -21.028 1.00 . A A . 170 THR O 1 1
4 20869 1 1 170 THR OG1 O -3.624 -5.468 -19.611 1.00 . A A . 170 THR OG1 1 1
4 20870 1 1 171 THR C C -8.721 -4.885 -18.959 1.00 . A A . 171 THR C 1 1
4 20871 1 1 171 THR CA C -7.679 -3.978 -19.739 1.00 . A A . 171 THR CA 1 1
4 20872 1 1 171 THR CB C -8.545 -3.083 -20.580 1.00 . A A . 171 THR CB 1 1
4 20873 1 1 171 THR CG2 C -7.693 -2.036 -21.312 1.00 . A A . 171 THR CG2 1 1
4 20874 1 1 171 THR H H -6.856 -5.714 -20.684 1.00 . A A . 171 THR H 1 1
4 20875 1 1 171 THR HA H -7.144 -3.344 -18.993 1.00 . A A . 171 THR HA 1 1
4 20876 1 1 171 THR HB H -9.267 -2.555 -19.914 1.00 . A A . 171 THR HB 1 1
4 20877 1 1 171 THR HG1 H -9.802 -4.512 -21.063 1.00 . A A . 171 THR HG1 1 1
4 20878 1 1 171 THR HG21 H -7.058 -1.452 -20.605 1.00 . A A . 171 THR HG21 1 1
4 20879 1 1 171 THR HG22 H -8.335 -1.371 -21.936 1.00 . A A . 171 THR HG22 1 1
4 20880 1 1 171 THR HG23 H -6.882 -2.510 -21.912 1.00 . A A . 171 THR HG23 1 1
4 20881 1 1 171 THR N N -6.664 -4.725 -20.523 1.00 . A A . 171 THR N 1 1
4 20882 1 1 171 THR O O -8.546 -6.093 -19.052 1.00 . A A . 171 THR O 1 1
4 20883 1 1 171 THR OG1 O -9.275 -3.864 -21.515 1.00 . A A . 171 THR OG1 1 1
4 20884 1 1 172 GLU C C -11.439 -5.087 -16.143 1.00 . A A . 172 GLU C 1 1
4 20885 1 1 172 GLU CA C -10.980 -5.084 -17.625 1.00 . A A . 172 GLU CA 1 1
4 20886 1 1 172 GLU CB C -11.050 -6.560 -18.057 1.00 . A A . 172 GLU CB 1 1
4 20887 1 1 172 GLU CD C -12.840 -6.445 -19.752 1.00 . A A . 172 GLU CD 1 1
4 20888 1 1 172 GLU CG C -11.365 -6.748 -19.540 1.00 . A A . 172 GLU CG 1 1
4 20889 1 1 172 GLU H H -9.625 -3.392 -17.796 1.00 . A A . 172 GLU H 1 1
4 20890 1 1 172 GLU HA H -11.820 -4.596 -18.173 1.00 . A A . 172 GLU HA 1 1
4 20891 1 1 172 GLU HB2 H -10.112 -7.096 -17.783 1.00 . A A . 172 GLU HB2 1 1
4 20892 1 1 172 GLU HB3 H -11.777 -7.122 -17.426 1.00 . A A . 172 GLU HB3 1 1
4 20893 1 1 172 GLU HG2 H -10.701 -6.143 -20.200 1.00 . A A . 172 GLU HG2 1 1
4 20894 1 1 172 GLU HG3 H -11.074 -7.756 -19.918 1.00 . A A . 172 GLU HG3 1 1
4 20895 1 1 172 GLU N N -9.741 -4.356 -18.108 1.00 . A A . 172 GLU N 1 1
4 20896 1 1 172 GLU O O -10.660 -4.852 -15.227 1.00 . A A . 172 GLU O 1 1
4 20897 1 1 172 GLU OE1 O -13.514 -6.049 -18.764 1.00 . A A . 172 GLU OE1 1 1
4 20898 1 1 172 GLU OE2 O -13.313 -6.607 -20.908 1.00 . A A . 172 GLU OE2 1 1
4 20899 1 1 173 THR C C -13.204 -6.918 -13.968 1.00 . A A . 173 THR C 1 1
4 20900 1 1 173 THR CA C -13.413 -5.527 -14.566 1.00 . A A . 173 THR CA 1 1
4 20901 1 1 173 THR CB C -14.896 -5.308 -14.608 1.00 . A A . 173 THR CB 1 1
4 20902 1 1 173 THR CG2 C -15.175 -3.931 -15.233 1.00 . A A . 173 THR CG2 1 1
4 20903 1 1 173 THR H H -13.351 -5.606 -16.694 1.00 . A A . 173 THR H 1 1
4 20904 1 1 173 THR HA H -12.961 -4.773 -13.881 1.00 . A A . 173 THR HA 1 1
4 20905 1 1 173 THR HB H -15.300 -5.329 -13.569 1.00 . A A . 173 THR HB 1 1
4 20906 1 1 173 THR HG1 H -15.346 -7.180 -14.988 1.00 . A A . 173 THR HG1 1 1
4 20907 1 1 173 THR HG21 H -14.872 -3.892 -16.306 1.00 . A A . 173 THR HG21 1 1
4 20908 1 1 173 THR HG22 H -14.685 -3.130 -14.631 1.00 . A A . 173 THR HG22 1 1
4 20909 1 1 173 THR HG23 H -16.266 -3.746 -15.364 1.00 . A A . 173 THR HG23 1 1
4 20910 1 1 173 THR N N -12.763 -5.418 -15.882 1.00 . A A . 173 THR N 1 1
4 20911 1 1 173 THR O O -13.051 -7.897 -14.694 1.00 . A A . 173 THR O 1 1
4 20912 1 1 173 THR OG1 O -15.518 -6.329 -15.374 1.00 . A A . 173 THR OG1 1 1
4 20913 1 1 174 MET C C -14.207 -9.069 -11.568 1.00 . A A . 174 MET C 1 1
4 20914 1 1 174 MET CA C -12.994 -8.170 -11.741 1.00 . A A . 174 MET CA 1 1
4 20915 1 1 174 MET CB C -12.514 -7.698 -10.361 1.00 . A A . 174 MET CB 1 1
4 20916 1 1 174 MET CE C -10.404 -6.925 -12.744 1.00 . A A . 174 MET CE 1 1
4 20917 1 1 174 MET CG C -11.017 -7.523 -10.221 1.00 . A A . 174 MET CG 1 1
4 20918 1 1 174 MET H H -13.482 -6.158 -12.121 1.00 . A A . 174 MET H 1 1
4 20919 1 1 174 MET HA H -12.179 -8.777 -12.199 1.00 . A A . 174 MET HA 1 1
4 20920 1 1 174 MET HB2 H -13.039 -6.757 -10.075 1.00 . A A . 174 MET HB2 1 1
4 20921 1 1 174 MET HB3 H -12.895 -8.384 -9.567 1.00 . A A . 174 MET HB3 1 1
4 20922 1 1 174 MET HE1 H -9.820 -7.871 -12.832 1.00 . A A . 174 MET HE1 1 1
4 20923 1 1 174 MET HE2 H -10.040 -6.036 -13.310 1.00 . A A . 174 MET HE2 1 1
4 20924 1 1 174 MET HE3 H -11.343 -7.415 -13.094 1.00 . A A . 174 MET HE3 1 1
4 20925 1 1 174 MET HG2 H -10.711 -7.477 -9.149 1.00 . A A . 174 MET HG2 1 1
4 20926 1 1 174 MET HG3 H -10.469 -8.447 -10.519 1.00 . A A . 174 MET HG3 1 1
4 20927 1 1 174 MET N N -13.242 -7.020 -12.609 1.00 . A A . 174 MET N 1 1
4 20928 1 1 174 MET O O -15.267 -8.705 -12.047 1.00 . A A . 174 MET O 1 1
4 20929 1 1 174 MET SD S -10.434 -6.096 -11.128 1.00 . A A . 174 MET SD 1 1
4 20930 1 1 175 PRO C C -16.667 -10.760 -10.832 1.00 . A A . 175 PRO C 1 1
4 20931 1 1 175 PRO CA C -15.234 -11.173 -10.956 1.00 . A A . 175 PRO CA 1 1
4 20932 1 1 175 PRO CB C -14.972 -12.218 -9.925 1.00 . A A . 175 PRO CB 1 1
4 20933 1 1 175 PRO CD C -13.479 -10.371 -9.625 1.00 . A A . 175 PRO CD 1 1
4 20934 1 1 175 PRO CG C -14.331 -11.363 -8.865 1.00 . A A . 175 PRO CG 1 1
4 20935 1 1 175 PRO HA H -15.146 -11.685 -11.942 1.00 . A A . 175 PRO HA 1 1
4 20936 1 1 175 PRO HB2 H -15.854 -12.820 -9.603 1.00 . A A . 175 PRO HB2 1 1
4 20937 1 1 175 PRO HB3 H -14.384 -13.103 -10.263 1.00 . A A . 175 PRO HB3 1 1
4 20938 1 1 175 PRO HD2 H -13.309 -9.409 -9.087 1.00 . A A . 175 PRO HD2 1 1
4 20939 1 1 175 PRO HD3 H -12.406 -10.660 -9.704 1.00 . A A . 175 PRO HD3 1 1
4 20940 1 1 175 PRO HG2 H -15.058 -10.890 -8.164 1.00 . A A . 175 PRO HG2 1 1
4 20941 1 1 175 PRO HG3 H -13.770 -11.942 -8.095 1.00 . A A . 175 PRO HG3 1 1
4 20942 1 1 175 PRO N N -14.150 -10.225 -10.903 1.00 . A A . 175 PRO N 1 1
4 20943 1 1 175 PRO O O -17.380 -10.952 -11.807 1.00 . A A . 175 PRO O 1 1
4 20944 1 1 176 SER C C -18.532 -8.422 -10.087 1.00 . A A . 176 SER C 1 1
4 20945 1 1 176 SER CA C -18.530 -9.792 -9.563 1.00 . A A . 176 SER CA 1 1
4 20946 1 1 176 SER CB C -19.009 -9.544 -8.121 1.00 . A A . 176 SER CB 1 1
4 20947 1 1 176 SER H H -16.528 -10.143 -8.880 1.00 . A A . 176 SER H 1 1
4 20948 1 1 176 SER HA H -19.229 -10.453 -10.126 1.00 . A A . 176 SER HA 1 1
4 20949 1 1 176 SER HB2 H -18.380 -8.775 -7.612 1.00 . A A . 176 SER HB2 1 1
4 20950 1 1 176 SER HB3 H -19.988 -9.009 -8.106 1.00 . A A . 176 SER HB3 1 1
4 20951 1 1 176 SER HG H -19.362 -10.586 -6.478 1.00 . A A . 176 SER HG 1 1
4 20952 1 1 176 SER N N -17.149 -10.233 -9.683 1.00 . A A . 176 SER N 1 1
4 20953 1 1 176 SER O O -19.482 -7.668 -9.899 1.00 . A A . 176 SER O 1 1
4 20954 1 1 176 SER OG O -19.067 -10.739 -7.367 1.00 . A A . 176 SER OG 1 1
4 20955 1 1 177 ARG C C -17.413 -5.550 -10.926 1.00 . A A . 177 ARG C 1 1
4 20956 1 1 177 ARG CA C -17.093 -6.857 -10.474 1.00 . A A . 177 ARG CA 1 1
4 20957 1 1 177 ARG CB C -15.600 -6.791 -10.134 1.00 . A A . 177 ARG CB 1 1
4 20958 1 1 177 ARG CD C -15.633 -6.531 -7.573 1.00 . A A . 177 ARG CD 1 1
4 20959 1 1 177 ARG CG C -15.273 -7.419 -8.772 1.00 . A A . 177 ARG CG 1 1
4 20960 1 1 177 ARG CZ C -17.690 -6.060 -6.272 1.00 . A A . 177 ARG CZ 1 1
4 20961 1 1 177 ARG H H -17.136 -8.676 -11.641 1.00 . A A . 177 ARG H 1 1
4 20962 1 1 177 ARG HA H -17.903 -6.966 -9.753 1.00 . A A . 177 ARG HA 1 1
4 20963 1 1 177 ARG HB2 H -14.985 -7.251 -10.944 1.00 . A A . 177 ARG HB2 1 1
4 20964 1 1 177 ARG HB3 H -15.222 -5.744 -10.193 1.00 . A A . 177 ARG HB3 1 1
4 20965 1 1 177 ARG HD2 H -14.880 -6.592 -6.753 1.00 . A A . 177 ARG HD2 1 1
4 20966 1 1 177 ARG HD3 H -15.527 -5.444 -7.796 1.00 . A A . 177 ARG HD3 1 1
4 20967 1 1 177 ARG HE H -17.439 -7.759 -7.433 1.00 . A A . 177 ARG HE 1 1
4 20968 1 1 177 ARG HG2 H -15.754 -8.420 -8.677 1.00 . A A . 177 ARG HG2 1 1
4 20969 1 1 177 ARG HG3 H -14.200 -7.720 -8.728 1.00 . A A . 177 ARG HG3 1 1
4 20970 1 1 177 ARG HH11 H -16.206 -4.617 -6.213 1.00 . A A . 177 ARG HH11 1 1
4 20971 1 1 177 ARG HH12 H -17.644 -4.255 -5.250 1.00 . A A . 177 ARG HH12 1 1
4 20972 1 1 177 ARG HH21 H -19.348 -7.290 -6.119 1.00 . A A . 177 ARG HH21 1 1
4 20973 1 1 177 ARG HH22 H -19.442 -5.785 -5.197 1.00 . A A . 177 ARG HH22 1 1
4 20974 1 1 177 ARG N N -17.520 -8.110 -10.883 1.00 . A A . 177 ARG N 1 1
4 20975 1 1 177 ARG NE N -17.008 -6.891 -7.115 1.00 . A A . 177 ARG NE 1 1
4 20976 1 1 177 ARG NH1 N -17.135 -4.875 -5.880 1.00 . A A . 177 ARG NH1 1 1
4 20977 1 1 177 ARG NH2 N -18.933 -6.405 -5.826 1.00 . A A . 177 ARG NH2 1 1
4 20978 1 1 177 ARG O O -17.899 -5.202 -11.996 1.00 . A A . 177 ARG O 1 1
4 20979 1 1 178 VAL C C -15.680 -3.085 -9.238 1.00 . A A . 178 VAL C 1 1
4 20980 1 1 178 VAL CA C -16.819 -3.495 -10.067 1.00 . A A . 178 VAL CA 1 1
4 20981 1 1 178 VAL CB C -17.635 -2.385 -10.663 1.00 . A A . 178 VAL CB 1 1
4 20982 1 1 178 VAL CG1 C -16.873 -1.099 -10.359 1.00 . A A . 178 VAL CG1 1 1
4 20983 1 1 178 VAL CG2 C -17.800 -2.508 -12.187 1.00 . A A . 178 VAL CG2 1 1
4 20984 1 1 178 VAL H H -17.379 -5.160 -8.901 1.00 . A A . 178 VAL H 1 1
4 20985 1 1 178 VAL HA H -16.620 -3.740 -11.110 1.00 . A A . 178 VAL HA 1 1
4 20986 1 1 178 VAL HB H -18.638 -2.353 -10.177 1.00 . A A . 178 VAL HB 1 1
4 20987 1 1 178 VAL HG11 H -16.754 -1.010 -9.254 1.00 . A A . 178 VAL HG11 1 1
4 20988 1 1 178 VAL HG12 H -17.355 -0.200 -10.810 1.00 . A A . 178 VAL HG12 1 1
4 20989 1 1 178 VAL HG13 H -15.900 -1.040 -10.901 1.00 . A A . 178 VAL HG13 1 1
4 20990 1 1 178 VAL HG21 H -18.282 -1.609 -12.639 1.00 . A A . 178 VAL HG21 1 1
4 20991 1 1 178 VAL HG22 H -18.356 -3.449 -12.410 1.00 . A A . 178 VAL HG22 1 1
4 20992 1 1 178 VAL HG23 H -16.827 -2.449 -12.729 1.00 . A A . 178 VAL HG23 1 1
4 20993 1 1 178 VAL N N -17.228 -4.797 -9.842 1.00 . A A . 178 VAL N 1 1
4 20994 1 1 178 VAL O O -15.724 -2.339 -8.262 1.00 . A A . 178 VAL O 1 1
4 20995 1 1 179 VAL C C -12.641 -3.579 -10.703 1.00 . A A . 179 VAL C 1 1
4 20996 1 1 179 VAL CA C -13.269 -3.268 -9.385 1.00 . A A . 179 VAL CA 1 1
4 20997 1 1 179 VAL CB C -12.612 -3.968 -8.228 1.00 . A A . 179 VAL CB 1 1
4 20998 1 1 179 VAL CG1 C -12.613 -5.479 -8.454 1.00 . A A . 179 VAL CG1 1 1
4 20999 1 1 179 VAL CG2 C -11.213 -3.360 -8.041 1.00 . A A . 179 VAL CG2 1 1
4 21000 1 1 179 VAL H H -14.696 -4.484 -10.295 1.00 . A A . 179 VAL H 1 1
4 21001 1 1 179 VAL HA H -13.250 -2.166 -9.214 1.00 . A A . 179 VAL HA 1 1
4 21002 1 1 179 VAL HB H -13.209 -3.755 -7.311 1.00 . A A . 179 VAL HB 1 1
4 21003 1 1 179 VAL HG11 H -12.126 -5.998 -7.595 1.00 . A A . 179 VAL HG11 1 1
4 21004 1 1 179 VAL HG12 H -12.144 -5.754 -9.427 1.00 . A A . 179 VAL HG12 1 1
4 21005 1 1 179 VAL HG13 H -13.638 -5.870 -8.649 1.00 . A A . 179 VAL HG13 1 1
4 21006 1 1 179 VAL HG21 H -10.600 -3.394 -8.971 1.00 . A A . 179 VAL HG21 1 1
4 21007 1 1 179 VAL HG22 H -10.726 -3.878 -7.182 1.00 . A A . 179 VAL HG22 1 1
4 21008 1 1 179 VAL HG23 H -11.237 -2.252 -7.918 1.00 . A A . 179 VAL HG23 1 1
4 21009 1 1 179 VAL N N -14.582 -3.675 -9.686 1.00 . A A . 179 VAL N 1 1
4 21010 1 1 179 VAL O O -13.084 -4.502 -11.384 1.00 . A A . 179 VAL O 1 1
4 21011 1 1 180 CYS C C -9.675 -3.391 -12.318 1.00 . A A . 180 CYS C 1 1
4 21012 1 1 180 CYS CA C -11.128 -3.097 -12.458 1.00 . A A . 180 CYS CA 1 1
4 21013 1 1 180 CYS CB C -11.253 -2.002 -13.537 1.00 . A A . 180 CYS CB 1 1
4 21014 1 1 180 CYS H H -11.346 -1.972 -10.638 1.00 . A A . 180 CYS H 1 1
4 21015 1 1 180 CYS HA H -11.635 -4.017 -12.834 1.00 . A A . 180 CYS HA 1 1
4 21016 1 1 180 CYS HB2 H -11.100 -0.992 -13.089 1.00 . A A . 180 CYS HB2 1 1
4 21017 1 1 180 CYS HB3 H -10.381 -2.035 -14.231 1.00 . A A . 180 CYS HB3 1 1
4 21018 1 1 180 CYS N N -11.676 -2.776 -11.172 1.00 . A A . 180 CYS N 1 1
4 21019 1 1 180 CYS O O -8.999 -2.790 -11.489 1.00 . A A . 180 CYS O 1 1
4 21020 1 1 180 CYS SG S -12.813 -2.056 -14.469 1.00 . A A . 180 CYS SG 1 1
4 21021 1 1 181 MET C C -7.324 -5.182 -14.428 1.00 . A A . 181 MET C 1 1
4 21022 1 1 181 MET CA C -7.808 -4.783 -13.060 1.00 . A A . 181 MET CA 1 1
4 21023 1 1 181 MET CB C -7.545 -5.974 -12.128 1.00 . A A . 181 MET CB 1 1
4 21024 1 1 181 MET CE C -4.818 -6.090 -10.514 1.00 . A A . 181 MET CE 1 1
4 21025 1 1 181 MET CG C -7.443 -5.602 -10.648 1.00 . A A . 181 MET CG 1 1
4 21026 1 1 181 MET H H -9.795 -4.794 -13.810 1.00 . A A . 181 MET H 1 1
4 21027 1 1 181 MET HA H -7.192 -3.922 -12.710 1.00 . A A . 181 MET HA 1 1
4 21028 1 1 181 MET HB2 H -8.315 -6.765 -12.279 1.00 . A A . 181 MET HB2 1 1
4 21029 1 1 181 MET HB3 H -6.635 -6.529 -12.453 1.00 . A A . 181 MET HB3 1 1
4 21030 1 1 181 MET HE1 H -5.023 -7.044 -9.975 1.00 . A A . 181 MET HE1 1 1
4 21031 1 1 181 MET HE2 H -3.891 -5.529 -10.251 1.00 . A A . 181 MET HE2 1 1
4 21032 1 1 181 MET HE3 H -4.861 -6.592 -11.509 1.00 . A A . 181 MET HE3 1 1
4 21033 1 1 181 MET HG2 H -8.348 -5.038 -10.323 1.00 . A A . 181 MET HG2 1 1
4 21034 1 1 181 MET HG3 H -7.546 -6.509 -10.008 1.00 . A A . 181 MET HG3 1 1
4 21035 1 1 181 MET N N -9.176 -4.356 -13.128 1.00 . A A . 181 MET N 1 1
4 21036 1 1 181 MET O O -8.016 -5.034 -15.433 1.00 . A A . 181 MET O 1 1
4 21037 1 1 181 MET SD S -5.932 -4.687 -10.219 1.00 . A A . 181 MET SD 1 1
4 21038 1 1 182 ILE C C -6.099 -7.317 -16.240 1.00 . A A . 182 ILE C 1 1
4 21039 1 1 182 ILE CA C -5.416 -6.088 -15.696 1.00 . A A . 182 ILE CA 1 1
4 21040 1 1 182 ILE CB C -3.979 -6.424 -15.482 1.00 . A A . 182 ILE CB 1 1
4 21041 1 1 182 ILE CD1 C -1.682 -6.336 -16.451 1.00 . A A . 182 ILE CD1 1 1
4 21042 1 1 182 ILE CG1 C -3.169 -6.275 -16.763 1.00 . A A . 182 ILE CG1 1 1
4 21043 1 1 182 ILE CG2 C -3.910 -7.857 -14.955 1.00 . A A . 182 ILE CG2 1 1
4 21044 1 1 182 ILE H H -5.568 -5.800 -13.606 1.00 . A A . 182 ILE H 1 1
4 21045 1 1 182 ILE HA H -5.494 -5.264 -16.443 1.00 . A A . 182 ILE HA 1 1
4 21046 1 1 182 ILE HB H -3.561 -5.737 -14.710 1.00 . A A . 182 ILE HB 1 1
4 21047 1 1 182 ILE HD11 H -1.386 -5.587 -15.680 1.00 . A A . 182 ILE HD11 1 1
4 21048 1 1 182 ILE HD12 H -1.090 -6.227 -17.389 1.00 . A A . 182 ILE HD12 1 1
4 21049 1 1 182 ILE HD13 H -1.411 -7.262 -15.892 1.00 . A A . 182 ILE HD13 1 1
4 21050 1 1 182 ILE HG12 H -3.465 -7.024 -17.534 1.00 . A A . 182 ILE HG12 1 1
4 21051 1 1 182 ILE HG13 H -3.440 -5.349 -17.322 1.00 . A A . 182 ILE HG13 1 1
4 21052 1 1 182 ILE HG21 H -2.835 -8.108 -14.794 1.00 . A A . 182 ILE HG21 1 1
4 21053 1 1 182 ILE HG22 H -4.431 -8.587 -15.617 1.00 . A A . 182 ILE HG22 1 1
4 21054 1 1 182 ILE HG23 H -4.531 -8.014 -14.043 1.00 . A A . 182 ILE HG23 1 1
4 21055 1 1 182 ILE N N -6.077 -5.690 -14.483 1.00 . A A . 182 ILE N 1 1
4 21056 1 1 182 ILE O O -6.630 -8.130 -15.485 1.00 . A A . 182 ILE O 1 1
4 21057 1 1 183 GLU C C -6.102 -9.840 -18.229 1.00 . A A . 183 GLU C 1 1
4 21058 1 1 183 GLU CA C -6.803 -8.516 -18.285 1.00 . A A . 183 GLU CA 1 1
4 21059 1 1 183 GLU CB C -6.955 -8.206 -19.784 1.00 . A A . 183 GLU CB 1 1
4 21060 1 1 183 GLU CD C -9.075 -9.131 -20.692 1.00 . A A . 183 GLU CD 1 1
4 21061 1 1 183 GLU CG C -7.574 -9.339 -20.609 1.00 . A A . 183 GLU CG 1 1
4 21062 1 1 183 GLU H H -5.579 -6.788 -18.143 1.00 . A A . 183 GLU H 1 1
4 21063 1 1 183 GLU HA H -7.818 -8.629 -17.838 1.00 . A A . 183 GLU HA 1 1
4 21064 1 1 183 GLU HB2 H -7.530 -7.262 -19.929 1.00 . A A . 183 GLU HB2 1 1
4 21065 1 1 183 GLU HB3 H -5.974 -7.902 -20.219 1.00 . A A . 183 GLU HB3 1 1
4 21066 1 1 183 GLU HG2 H -7.104 -9.436 -21.615 1.00 . A A . 183 GLU HG2 1 1
4 21067 1 1 183 GLU HG3 H -7.307 -10.347 -20.213 1.00 . A A . 183 GLU HG3 1 1
4 21068 1 1 183 GLU N N -6.103 -7.463 -17.586 1.00 . A A . 183 GLU N 1 1
4 21069 1 1 183 GLU O O -5.333 -10.192 -19.120 1.00 . A A . 183 GLU O 1 1
4 21070 1 1 183 GLU OE1 O -9.492 -8.012 -21.094 1.00 . A A . 183 GLU OE1 1 1
4 21071 1 1 183 GLU OE2 O -9.827 -10.087 -20.365 1.00 . A A . 183 GLU OE2 1 1
4 21072 1 1 184 TRP C C -6.874 -12.910 -17.811 1.00 . A A . 184 TRP C 1 1
4 21073 1 1 184 TRP CA C -5.963 -11.986 -17.027 1.00 . A A . 184 TRP CA 1 1
4 21074 1 1 184 TRP CB C -5.841 -12.442 -15.551 1.00 . A A . 184 TRP CB 1 1
4 21075 1 1 184 TRP CD1 C -8.140 -12.060 -14.340 1.00 . A A . 184 TRP CD1 1 1
4 21076 1 1 184 TRP CD2 C -6.460 -10.710 -13.732 1.00 . A A . 184 TRP CD2 1 1
4 21077 1 1 184 TRP CE2 C -7.607 -10.327 -13.037 1.00 . A A . 184 TRP CE2 1 1
4 21078 1 1 184 TRP CE3 C -5.269 -10.076 -13.543 1.00 . A A . 184 TRP CE3 1 1
4 21079 1 1 184 TRP CG C -6.823 -11.802 -14.591 1.00 . A A . 184 TRP CG 1 1
4 21080 1 1 184 TRP CH2 C -6.374 -8.664 -11.943 1.00 . A A . 184 TRP CH2 1 1
4 21081 1 1 184 TRP CZ2 C -7.578 -9.296 -12.143 1.00 . A A . 184 TRP CZ2 1 1
4 21082 1 1 184 TRP CZ3 C -5.247 -9.049 -12.626 1.00 . A A . 184 TRP CZ3 1 1
4 21083 1 1 184 TRP H H -6.827 -10.174 -16.369 1.00 . A A . 184 TRP H 1 1
4 21084 1 1 184 TRP HA H -4.947 -12.083 -17.476 1.00 . A A . 184 TRP HA 1 1
4 21085 1 1 184 TRP HB2 H -5.912 -13.553 -15.487 1.00 . A A . 184 TRP HB2 1 1
4 21086 1 1 184 TRP HB3 H -4.798 -12.290 -15.188 1.00 . A A . 184 TRP HB3 1 1
4 21087 1 1 184 TRP HD1 H -8.722 -12.879 -14.797 1.00 . A A . 184 TRP HD1 1 1
4 21088 1 1 184 TRP HE1 H -9.601 -11.100 -13.111 1.00 . A A . 184 TRP HE1 1 1
4 21089 1 1 184 TRP HE3 H -4.363 -10.372 -14.099 1.00 . A A . 184 TRP HE3 1 1
4 21090 1 1 184 TRP HH2 H -6.312 -7.834 -11.220 1.00 . A A . 184 TRP HH2 1 1
4 21091 1 1 184 TRP HZ2 H -8.487 -8.981 -11.602 1.00 . A A . 184 TRP HZ2 1 1
4 21092 1 1 184 TRP HZ3 H -4.298 -8.521 -12.436 1.00 . A A . 184 TRP HZ3 1 1
4 21093 1 1 184 TRP N N -6.340 -10.605 -17.155 1.00 . A A . 184 TRP N 1 1
4 21094 1 1 184 TRP NE1 N -8.635 -11.153 -13.434 1.00 . A A . 184 TRP NE1 1 1
4 21095 1 1 184 TRP O O -6.396 -13.961 -18.241 1.00 . A A . 184 TRP O 1 1
4 21096 1 1 185 PRO C C -8.776 -13.990 -20.087 1.00 . A A . 185 PRO C 1 1
4 21097 1 1 185 PRO CA C -8.996 -13.620 -18.656 1.00 . A A . 185 PRO CA 1 1
4 21098 1 1 185 PRO CB C -10.443 -13.182 -18.437 1.00 . A A . 185 PRO CB 1 1
4 21099 1 1 185 PRO CD C -8.967 -11.734 -17.204 1.00 . A A . 185 PRO CD 1 1
4 21100 1 1 185 PRO CG C -10.382 -12.322 -17.172 1.00 . A A . 185 PRO CG 1 1
4 21101 1 1 185 PRO HA H -8.871 -14.563 -18.074 1.00 . A A . 185 PRO HA 1 1
4 21102 1 1 185 PRO HB2 H -10.906 -12.676 -19.315 1.00 . A A . 185 PRO HB2 1 1
4 21103 1 1 185 PRO HB3 H -11.174 -14.023 -18.385 1.00 . A A . 185 PRO HB3 1 1
4 21104 1 1 185 PRO HD2 H -8.934 -10.680 -17.565 1.00 . A A . 185 PRO HD2 1 1
4 21105 1 1 185 PRO HD3 H -8.543 -11.546 -16.190 1.00 . A A . 185 PRO HD3 1 1
4 21106 1 1 185 PRO HG2 H -11.195 -11.563 -17.091 1.00 . A A . 185 PRO HG2 1 1
4 21107 1 1 185 PRO HG3 H -10.634 -12.865 -16.232 1.00 . A A . 185 PRO HG3 1 1
4 21108 1 1 185 PRO N N -8.159 -12.646 -18.009 1.00 . A A . 185 PRO N 1 1
4 21109 1 1 185 PRO O O -8.771 -15.181 -20.389 1.00 . A A . 185 PRO O 1 1
4 21110 1 1 186 GLU C C -7.223 -13.039 -22.895 1.00 . A A . 186 GLU C 1 1
4 21111 1 1 186 GLU CA C -8.547 -13.407 -22.368 1.00 . A A . 186 GLU CA 1 1
4 21112 1 1 186 GLU CB C -9.592 -12.692 -23.241 1.00 . A A . 186 GLU CB 1 1
4 21113 1 1 186 GLU CD C -11.947 -12.296 -23.853 1.00 . A A . 186 GLU CD 1 1
4 21114 1 1 186 GLU CG C -11.036 -13.077 -22.916 1.00 . A A . 186 GLU CG 1 1
4 21115 1 1 186 GLU H H -8.457 -12.047 -20.711 1.00 . A A . 186 GLU H 1 1
4 21116 1 1 186 GLU HA H -8.686 -14.510 -22.448 1.00 . A A . 186 GLU HA 1 1
4 21117 1 1 186 GLU HB2 H -9.459 -11.586 -23.187 1.00 . A A . 186 GLU HB2 1 1
4 21118 1 1 186 GLU HB3 H -9.377 -12.854 -24.323 1.00 . A A . 186 GLU HB3 1 1
4 21119 1 1 186 GLU HG2 H -11.211 -14.177 -22.959 1.00 . A A . 186 GLU HG2 1 1
4 21120 1 1 186 GLU HG3 H -11.292 -12.928 -21.840 1.00 . A A . 186 GLU HG3 1 1
4 21121 1 1 186 GLU N N -8.579 -13.020 -20.992 1.00 . A A . 186 GLU N 1 1
4 21122 1 1 186 GLU O O -6.429 -12.374 -22.230 1.00 . A A . 186 GLU O 1 1
4 21123 1 1 186 GLU OE1 O -11.713 -12.357 -25.090 1.00 . A A . 186 GLU OE1 1 1
4 21124 1 1 186 GLU OE2 O -12.883 -11.624 -23.345 1.00 . A A . 186 GLU OE2 1 1
4 21125 1 1 187 HIS C C -5.872 -12.058 -25.712 1.00 . A A . 187 HIS C 1 1
4 21126 1 1 187 HIS CA C -5.658 -13.063 -24.628 1.00 . A A . 187 HIS CA 1 1
4 21127 1 1 187 HIS CB C -4.849 -14.237 -25.208 1.00 . A A . 187 HIS CB 1 1
4 21128 1 1 187 HIS CD2 C -5.656 -15.239 -27.468 1.00 . A A . 187 HIS CD2 1 1
4 21129 1 1 187 HIS CE1 C -7.109 -16.637 -26.752 1.00 . A A . 187 HIS CE1 1 1
4 21130 1 1 187 HIS CG C -5.658 -15.119 -26.112 1.00 . A A . 187 HIS CG 1 1
4 21131 1 1 187 HIS H H -7.562 -14.054 -24.668 1.00 . A A . 187 HIS H 1 1
4 21132 1 1 187 HIS HA H -5.074 -12.590 -23.804 1.00 . A A . 187 HIS HA 1 1
4 21133 1 1 187 HIS HB2 H -3.933 -13.870 -25.726 1.00 . A A . 187 HIS HB2 1 1
4 21134 1 1 187 HIS HB3 H -4.373 -14.831 -24.394 1.00 . A A . 187 HIS HB3 1 1
4 21135 1 1 187 HIS HD1 H -6.854 -16.193 -24.687 1.00 . A A . 187 HIS HD1 1 1
4 21136 1 1 187 HIS HD2 H -5.015 -14.654 -28.150 1.00 . A A . 187 HIS HD2 1 1
4 21137 1 1 187 HIS HE1 H -7.888 -17.417 -26.709 1.00 . A A . 187 HIS HE1 1 1
4 21138 1 1 187 HIS HE2 H -6.778 -16.495 -28.826 1.00 . A A . 187 HIS HE2 1 1
4 21139 1 1 187 HIS N N -6.924 -13.471 -24.126 1.00 . A A . 187 HIS N 1 1
4 21140 1 1 187 HIS ND1 N -6.596 -16.021 -25.658 1.00 . A A . 187 HIS ND1 1 1
4 21141 1 1 187 HIS NE2 N -6.569 -16.196 -27.873 1.00 . A A . 187 HIS NE2 1 1
4 21142 1 1 187 HIS O O -5.104 -12.151 -26.661 1.00 . A A . 187 HIS O 1 1
4 21143 1 1 188 PRO C C -6.009 -9.742 -27.329 1.00 . A A . 188 PRO C 1 1
4 21144 1 1 188 PRO CA C -7.228 -10.121 -26.539 1.00 . A A . 188 PRO CA 1 1
4 21145 1 1 188 PRO CB C -7.919 -8.943 -25.728 1.00 . A A . 188 PRO CB 1 1
4 21146 1 1 188 PRO CD C -6.733 -10.398 -24.223 1.00 . A A . 188 PRO CD 1 1
4 21147 1 1 188 PRO CG C -7.112 -8.925 -24.430 1.00 . A A . 188 PRO CG 1 1
4 21148 1 1 188 PRO HA H -7.974 -10.615 -27.203 1.00 . A A . 188 PRO HA 1 1
4 21149 1 1 188 PRO HB2 H -7.967 -7.966 -26.265 1.00 . A A . 188 PRO HB2 1 1
4 21150 1 1 188 PRO HB3 H -9.022 -9.046 -25.595 1.00 . A A . 188 PRO HB3 1 1
4 21151 1 1 188 PRO HD2 H -5.756 -10.521 -23.699 1.00 . A A . 188 PRO HD2 1 1
4 21152 1 1 188 PRO HD3 H -7.375 -10.905 -23.466 1.00 . A A . 188 PRO HD3 1 1
4 21153 1 1 188 PRO HG2 H -6.247 -8.221 -24.434 1.00 . A A . 188 PRO HG2 1 1
4 21154 1 1 188 PRO HG3 H -7.639 -8.458 -23.565 1.00 . A A . 188 PRO HG3 1 1
4 21155 1 1 188 PRO N N -6.763 -11.062 -25.523 1.00 . A A . 188 PRO N 1 1
4 21156 1 1 188 PRO O O -5.189 -8.946 -26.880 1.00 . A A . 188 PRO O 1 1
4 21157 1 1 189 ASN C C -4.278 -9.088 -29.797 1.00 . A A . 189 ASN C 1 1
4 21158 1 1 189 ASN CA C -4.721 -10.430 -29.345 1.00 . A A . 189 ASN CA 1 1
4 21159 1 1 189 ASN CB C -4.987 -11.246 -30.618 1.00 . A A . 189 ASN CB 1 1
4 21160 1 1 189 ASN CG C -5.530 -12.607 -30.199 1.00 . A A . 189 ASN CG 1 1
4 21161 1 1 189 ASN H H -6.731 -10.828 -28.874 1.00 . A A . 189 ASN H 1 1
4 21162 1 1 189 ASN HA H -3.898 -10.911 -28.767 1.00 . A A . 189 ASN HA 1 1
4 21163 1 1 189 ASN HB2 H -5.655 -10.717 -31.338 1.00 . A A . 189 ASN HB2 1 1
4 21164 1 1 189 ASN HB3 H -4.090 -11.323 -31.276 1.00 . A A . 189 ASN HB3 1 1
4 21165 1 1 189 ASN HD21 H -5.773 -13.191 -32.191 1.00 . A A . 189 ASN HD21 1 1
4 21166 1 1 189 ASN HD22 H -6.236 -14.361 -30.928 1.00 . A A . 189 ASN HD22 1 1
4 21167 1 1 189 ASN N N -5.896 -10.361 -28.521 1.00 . A A . 189 ASN N 1 1
4 21168 1 1 189 ASN ND2 N -5.873 -13.451 -31.209 1.00 . A A . 189 ASN ND2 1 1
4 21169 1 1 189 ASN O O -3.087 -8.782 -29.750 1.00 . A A . 189 ASN O 1 1
4 21170 1 1 189 ASN OD1 O -5.650 -12.919 -29.016 1.00 . A A . 189 ASN OD1 1 1
4 21171 1 1 190 LYS C C -4.122 -6.250 -29.699 1.00 . A A . 190 LYS C 1 1
4 21172 1 1 190 LYS CA C -4.845 -6.978 -30.775 1.00 . A A . 190 LYS CA 1 1
4 21173 1 1 190 LYS CB C -6.056 -6.137 -31.212 1.00 . A A . 190 LYS CB 1 1
4 21174 1 1 190 LYS CD C -6.019 -7.072 -33.594 1.00 . A A . 190 LYS CD 1 1
4 21175 1 1 190 LYS CE C -6.731 -7.948 -34.629 1.00 . A A . 190 LYS CE 1 1
4 21176 1 1 190 LYS CG C -6.850 -6.805 -32.336 1.00 . A A . 190 LYS CG 1 1
4 21177 1 1 190 LYS H H -6.210 -8.506 -30.176 1.00 . A A . 190 LYS H 1 1
4 21178 1 1 190 LYS HA H -4.165 -7.133 -31.644 1.00 . A A . 190 LYS HA 1 1
4 21179 1 1 190 LYS HB2 H -6.713 -5.894 -30.344 1.00 . A A . 190 LYS HB2 1 1
4 21180 1 1 190 LYS HB3 H -5.748 -5.103 -31.495 1.00 . A A . 190 LYS HB3 1 1
4 21181 1 1 190 LYS HD2 H -5.684 -6.114 -34.054 1.00 . A A . 190 LYS HD2 1 1
4 21182 1 1 190 LYS HD3 H -5.028 -7.507 -33.325 1.00 . A A . 190 LYS HD3 1 1
4 21183 1 1 190 LYS HE2 H -6.017 -8.393 -35.360 1.00 . A A . 190 LYS HE2 1 1
4 21184 1 1 190 LYS HE3 H -7.116 -8.894 -34.181 1.00 . A A . 190 LYS HE3 1 1
4 21185 1 1 190 LYS HG2 H -7.333 -7.743 -31.975 1.00 . A A . 190 LYS HG2 1 1
4 21186 1 1 190 LYS HG3 H -7.761 -6.212 -32.583 1.00 . A A . 190 LYS HG3 1 1
4 21187 1 1 190 LYS HZ1 H -8.454 -6.771 -34.630 1.00 . A A . 190 LYS HZ1 1 1
4 21188 1 1 190 LYS HZ2 H -8.274 -7.762 -35.988 1.00 . A A . 190 LYS HZ2 1 1
4 21189 1 1 190 LYS HZ3 H -7.448 -6.314 -35.709 1.00 . A A . 190 LYS HZ3 1 1
4 21190 1 1 190 LYS N N -5.225 -8.245 -30.232 1.00 . A A . 190 LYS N 1 1
4 21191 1 1 190 LYS NZ N -7.800 -7.178 -35.299 1.00 . A A . 190 LYS NZ 1 1
4 21192 1 1 190 LYS O O -3.157 -5.524 -29.934 1.00 . A A . 190 LYS O 1 1
4 21193 1 1 191 ILE C C -2.862 -6.426 -26.751 1.00 . A A . 191 ILE C 1 1
4 21194 1 1 191 ILE CA C -4.206 -5.922 -27.225 1.00 . A A . 191 ILE CA 1 1
4 21195 1 1 191 ILE CB C -5.220 -6.213 -26.157 1.00 . A A . 191 ILE CB 1 1
4 21196 1 1 191 ILE CD1 C -7.707 -5.921 -25.591 1.00 . A A . 191 ILE CD1 1 1
4 21197 1 1 191 ILE CG1 C -6.538 -5.489 -26.475 1.00 . A A . 191 ILE CG1 1 1
4 21198 1 1 191 ILE CG2 C -4.622 -5.854 -24.791 1.00 . A A . 191 ILE CG2 1 1
4 21199 1 1 191 ILE H H -5.408 -7.114 -28.438 1.00 . A A . 191 ILE H 1 1
4 21200 1 1 191 ILE HA H -4.136 -4.815 -27.339 1.00 . A A . 191 ILE HA 1 1
4 21201 1 1 191 ILE HB H -5.421 -7.309 -26.166 1.00 . A A . 191 ILE HB 1 1
4 21202 1 1 191 ILE HD11 H -7.845 -7.026 -25.635 1.00 . A A . 191 ILE HD11 1 1
4 21203 1 1 191 ILE HD12 H -8.662 -5.396 -25.822 1.00 . A A . 191 ILE HD12 1 1
4 21204 1 1 191 ILE HD13 H -7.446 -5.808 -24.512 1.00 . A A . 191 ILE HD13 1 1
4 21205 1 1 191 ILE HG12 H -6.400 -4.384 -26.431 1.00 . A A . 191 ILE HG12 1 1
4 21206 1 1 191 ILE HG13 H -6.798 -5.602 -27.554 1.00 . A A . 191 ILE HG13 1 1
4 21207 1 1 191 ILE HG21 H -5.375 -6.070 -23.998 1.00 . A A . 191 ILE HG21 1 1
4 21208 1 1 191 ILE HG22 H -4.252 -4.803 -24.752 1.00 . A A . 191 ILE HG22 1 1
4 21209 1 1 191 ILE HG23 H -3.649 -6.368 -24.605 1.00 . A A . 191 ILE HG23 1 1
4 21210 1 1 191 ILE N N -4.620 -6.467 -28.480 1.00 . A A . 191 ILE N 1 1
4 21211 1 1 191 ILE O O -2.171 -5.717 -26.016 1.00 . A A . 191 ILE O 1 1
4 21212 1 1 192 TYR C C -1.324 -8.376 -25.112 1.00 . A A . 192 TYR C 1 1
4 21213 1 1 192 TYR CA C -1.258 -8.262 -26.606 1.00 . A A . 192 TYR CA 1 1
4 21214 1 1 192 TYR CB C 0.009 -7.453 -26.934 1.00 . A A . 192 TYR CB 1 1
4 21215 1 1 192 TYR CD1 C -0.384 -6.750 -29.293 1.00 . A A . 192 TYR CD1 1 1
4 21216 1 1 192 TYR CD2 C 1.194 -8.467 -28.866 1.00 . A A . 192 TYR CD2 1 1
4 21217 1 1 192 TYR CE1 C -0.130 -6.852 -30.641 1.00 . A A . 192 TYR CE1 1 1
4 21218 1 1 192 TYR CE2 C 1.452 -8.573 -30.212 1.00 . A A . 192 TYR CE2 1 1
4 21219 1 1 192 TYR CG C 0.274 -7.558 -28.395 1.00 . A A . 192 TYR CG 1 1
4 21220 1 1 192 TYR CZ C 0.788 -7.764 -31.102 1.00 . A A . 192 TYR CZ 1 1
4 21221 1 1 192 TYR H H -3.066 -8.214 -27.745 1.00 . A A . 192 TYR H 1 1
4 21222 1 1 192 TYR HA H -1.150 -9.285 -27.037 1.00 . A A . 192 TYR HA 1 1
4 21223 1 1 192 TYR HB2 H -0.057 -6.395 -26.587 1.00 . A A . 192 TYR HB2 1 1
4 21224 1 1 192 TYR HB3 H 0.885 -7.762 -26.317 1.00 . A A . 192 TYR HB3 1 1
4 21225 1 1 192 TYR HD1 H -1.122 -6.014 -28.929 1.00 . A A . 192 TYR HD1 1 1
4 21226 1 1 192 TYR HD2 H 1.730 -9.118 -28.155 1.00 . A A . 192 TYR HD2 1 1
4 21227 1 1 192 TYR HE1 H -0.664 -6.200 -31.353 1.00 . A A . 192 TYR HE1 1 1
4 21228 1 1 192 TYR HE2 H 2.191 -9.307 -30.577 1.00 . A A . 192 TYR HE2 1 1
4 21229 1 1 192 TYR HH H 1.683 -8.498 -32.803 1.00 . A A . 192 TYR HH 1 1
4 21230 1 1 192 TYR N N -2.479 -7.675 -27.108 1.00 . A A . 192 TYR N 1 1
4 21231 1 1 192 TYR O O -0.468 -7.853 -24.399 1.00 . A A . 192 TYR O 1 1
4 21232 1 1 192 TYR OH O 1.049 -7.868 -32.484 1.00 . A A . 192 TYR OH 1 1
4 21233 1 1 193 GLU C C -1.606 -10.137 -22.554 1.00 . A A . 193 GLU C 1 1
4 21234 1 1 193 GLU CA C -2.629 -9.258 -23.215 1.00 . A A . 193 GLU CA 1 1
4 21235 1 1 193 GLU CB C -3.993 -9.937 -23.007 1.00 . A A . 193 GLU CB 1 1
4 21236 1 1 193 GLU CD C -3.715 -11.914 -21.535 1.00 . A A . 193 GLU CD 1 1
4 21237 1 1 193 GLU CG C -4.222 -10.477 -21.598 1.00 . A A . 193 GLU CG 1 1
4 21238 1 1 193 GLU H H -3.048 -9.443 -25.279 1.00 . A A . 193 GLU H 1 1
4 21239 1 1 193 GLU HA H -2.639 -8.268 -22.702 1.00 . A A . 193 GLU HA 1 1
4 21240 1 1 193 GLU HB2 H -4.819 -9.247 -23.298 1.00 . A A . 193 GLU HB2 1 1
4 21241 1 1 193 GLU HB3 H -4.143 -10.744 -23.761 1.00 . A A . 193 GLU HB3 1 1
4 21242 1 1 193 GLU HG2 H -3.765 -9.829 -20.814 1.00 . A A . 193 GLU HG2 1 1
4 21243 1 1 193 GLU HG3 H -5.285 -10.385 -21.275 1.00 . A A . 193 GLU HG3 1 1
4 21244 1 1 193 GLU N N -2.380 -9.051 -24.615 1.00 . A A . 193 GLU N 1 1
4 21245 1 1 193 GLU O O -1.020 -9.777 -21.535 1.00 . A A . 193 GLU O 1 1
4 21246 1 1 193 GLU OE1 O -3.919 -12.660 -22.530 1.00 . A A . 193 GLU OE1 1 1
4 21247 1 1 193 GLU OE2 O -3.119 -12.283 -20.488 1.00 . A A . 193 GLU OE2 1 1
4 21248 1 1 194 LYS C C 0.801 -11.840 -22.124 1.00 . A A . 194 LYS C 1 1
4 21249 1 1 194 LYS CA C -0.537 -12.339 -22.564 1.00 . A A . 194 LYS CA 1 1
4 21250 1 1 194 LYS CB C -0.296 -13.457 -23.589 1.00 . A A . 194 LYS CB 1 1
4 21251 1 1 194 LYS CD C 0.479 -15.837 -24.034 1.00 . A A . 194 LYS CD 1 1
4 21252 1 1 194 LYS CE C 1.505 -16.926 -23.719 1.00 . A A . 194 LYS CE 1 1
4 21253 1 1 194 LYS CG C 0.527 -14.636 -23.086 1.00 . A A . 194 LYS CG 1 1
4 21254 1 1 194 LYS H H -1.677 -11.444 -24.110 1.00 . A A . 194 LYS H 1 1
4 21255 1 1 194 LYS HA H -1.085 -12.753 -21.686 1.00 . A A . 194 LYS HA 1 1
4 21256 1 1 194 LYS HB2 H -1.268 -13.817 -23.999 1.00 . A A . 194 LYS HB2 1 1
4 21257 1 1 194 LYS HB3 H 0.163 -13.037 -24.514 1.00 . A A . 194 LYS HB3 1 1
4 21258 1 1 194 LYS HD2 H -0.549 -16.268 -24.066 1.00 . A A . 194 LYS HD2 1 1
4 21259 1 1 194 LYS HD3 H 0.577 -15.503 -25.092 1.00 . A A . 194 LYS HD3 1 1
4 21260 1 1 194 LYS HE2 H 2.544 -16.523 -23.680 1.00 . A A . 194 LYS HE2 1 1
4 21261 1 1 194 LYS HE3 H 1.429 -17.281 -22.664 1.00 . A A . 194 LYS HE3 1 1
4 21262 1 1 194 LYS HG2 H 1.579 -14.330 -22.880 1.00 . A A . 194 LYS HG2 1 1
4 21263 1 1 194 LYS HG3 H 0.219 -14.927 -22.054 1.00 . A A . 194 LYS HG3 1 1
4 21264 1 1 194 LYS HZ1 H 0.427 -18.406 -24.725 1.00 . A A . 194 LYS HZ1 1 1
4 21265 1 1 194 LYS HZ2 H 2.062 -18.764 -24.479 1.00 . A A . 194 LYS HZ2 1 1
4 21266 1 1 194 LYS HZ3 H 1.447 -17.713 -25.654 1.00 . A A . 194 LYS HZ3 1 1
4 21267 1 1 194 LYS N N -1.320 -11.296 -23.166 1.00 . A A . 194 LYS N 1 1
4 21268 1 1 194 LYS NZ N 1.377 -18.037 -24.689 1.00 . A A . 194 LYS NZ 1 1
4 21269 1 1 194 LYS O O 1.250 -12.148 -21.019 1.00 . A A . 194 LYS O 1 1
4 21270 1 1 195 VAL C C 2.781 -9.735 -21.455 1.00 . A A . 195 VAL C 1 1
4 21271 1 1 195 VAL CA C 2.803 -10.623 -22.654 1.00 . A A . 195 VAL CA 1 1
4 21272 1 1 195 VAL CB C 3.436 -9.841 -23.768 1.00 . A A . 195 VAL CB 1 1
4 21273 1 1 195 VAL CG1 C 4.816 -9.349 -23.296 1.00 . A A . 195 VAL CG1 1 1
4 21274 1 1 195 VAL CG2 C 3.480 -10.725 -25.026 1.00 . A A . 195 VAL CG2 1 1
4 21275 1 1 195 VAL H H 1.047 -10.774 -23.858 1.00 . A A . 195 VAL H 1 1
4 21276 1 1 195 VAL HA H 3.434 -11.516 -22.433 1.00 . A A . 195 VAL HA 1 1
4 21277 1 1 195 VAL HB H 2.798 -8.953 -23.982 1.00 . A A . 195 VAL HB 1 1
4 21278 1 1 195 VAL HG11 H 5.286 -8.768 -24.123 1.00 . A A . 195 VAL HG11 1 1
4 21279 1 1 195 VAL HG12 H 5.466 -10.180 -22.933 1.00 . A A . 195 VAL HG12 1 1
4 21280 1 1 195 VAL HG13 H 4.761 -8.772 -22.344 1.00 . A A . 195 VAL HG13 1 1
4 21281 1 1 195 VAL HG21 H 3.990 -11.700 -24.845 1.00 . A A . 195 VAL HG21 1 1
4 21282 1 1 195 VAL HG22 H 3.950 -10.144 -25.853 1.00 . A A . 195 VAL HG22 1 1
4 21283 1 1 195 VAL HG23 H 2.477 -11.126 -25.301 1.00 . A A . 195 VAL HG23 1 1
4 21284 1 1 195 VAL N N 1.477 -11.059 -22.978 1.00 . A A . 195 VAL N 1 1
4 21285 1 1 195 VAL O O 3.589 -9.871 -20.536 1.00 . A A . 195 VAL O 1 1
4 21286 1 1 196 TYR C C 1.547 -8.432 -19.089 1.00 . A A . 196 TYR C 1 1
4 21287 1 1 196 TYR CA C 1.700 -7.792 -20.442 1.00 . A A . 196 TYR CA 1 1
4 21288 1 1 196 TYR CB C 0.454 -6.957 -20.766 1.00 . A A . 196 TYR CB 1 1
4 21289 1 1 196 TYR CD1 C 1.180 -4.599 -20.530 1.00 . A A . 196 TYR CD1 1 1
4 21290 1 1 196 TYR CD2 C -0.249 -5.530 -18.883 1.00 . A A . 196 TYR CD2 1 1
4 21291 1 1 196 TYR CE1 C 1.176 -3.399 -19.863 1.00 . A A . 196 TYR CE1 1 1
4 21292 1 1 196 TYR CE2 C -0.260 -4.336 -18.207 1.00 . A A . 196 TYR CE2 1 1
4 21293 1 1 196 TYR CG C 0.467 -5.669 -20.039 1.00 . A A . 196 TYR CG 1 1
4 21294 1 1 196 TYR CZ C 0.453 -3.273 -18.702 1.00 . A A . 196 TYR CZ 1 1
4 21295 1 1 196 TYR H H 1.093 -8.860 -22.158 1.00 . A A . 196 TYR H 1 1
4 21296 1 1 196 TYR HA H 2.609 -7.147 -20.461 1.00 . A A . 196 TYR HA 1 1
4 21297 1 1 196 TYR HB2 H 0.337 -6.806 -21.865 1.00 . A A . 196 TYR HB2 1 1
4 21298 1 1 196 TYR HB3 H -0.483 -7.529 -20.571 1.00 . A A . 196 TYR HB3 1 1
4 21299 1 1 196 TYR HD1 H 1.757 -4.706 -21.464 1.00 . A A . 196 TYR HD1 1 1
4 21300 1 1 196 TYR HD2 H -0.822 -6.386 -18.489 1.00 . A A . 196 TYR HD2 1 1
4 21301 1 1 196 TYR HE1 H 1.748 -2.542 -20.255 1.00 . A A . 196 TYR HE1 1 1
4 21302 1 1 196 TYR HE2 H -0.838 -4.231 -17.273 1.00 . A A . 196 TYR HE2 1 1
4 21303 1 1 196 TYR HH H 0.933 -1.311 -18.360 1.00 . A A . 196 TYR HH 1 1
4 21304 1 1 196 TYR N N 1.805 -8.821 -21.429 1.00 . A A . 196 TYR N 1 1
4 21305 1 1 196 TYR O O 2.160 -7.992 -18.119 1.00 . A A . 196 TYR O 1 1
4 21306 1 1 196 TYR OH O 0.439 -2.046 -18.017 1.00 . A A . 196 TYR OH 1 1
4 21307 1 1 197 HIS C C 1.554 -10.766 -17.080 1.00 . A A . 197 HIS C 1 1
4 21308 1 1 197 HIS CA C 0.377 -10.190 -17.793 1.00 . A A . 197 HIS CA 1 1
4 21309 1 1 197 HIS CB C -0.549 -11.378 -18.102 1.00 . A A . 197 HIS CB 1 1
4 21310 1 1 197 HIS CD2 C -0.291 -13.092 -16.180 1.00 . A A . 197 HIS CD2 1 1
4 21311 1 1 197 HIS CE1 C -2.212 -12.915 -15.260 1.00 . A A . 197 HIS CE1 1 1
4 21312 1 1 197 HIS CG C -0.970 -12.156 -16.896 1.00 . A A . 197 HIS CG 1 1
4 21313 1 1 197 HIS H H 0.334 -9.854 -19.878 1.00 . A A . 197 HIS H 1 1
4 21314 1 1 197 HIS HA H -0.152 -9.481 -17.113 1.00 . A A . 197 HIS HA 1 1
4 21315 1 1 197 HIS HB2 H -1.440 -11.039 -18.679 1.00 . A A . 197 HIS HB2 1 1
4 21316 1 1 197 HIS HB3 H -0.080 -12.052 -18.856 1.00 . A A . 197 HIS HB3 1 1
4 21317 1 1 197 HIS HD1 H -2.966 -11.429 -16.583 1.00 . A A . 197 HIS HD1 1 1
4 21318 1 1 197 HIS HD2 H 0.740 -13.421 -16.393 1.00 . A A . 197 HIS HD2 1 1
4 21319 1 1 197 HIS HE1 H -3.073 -13.057 -14.586 1.00 . A A . 197 HIS HE1 1 1
4 21320 1 1 197 HIS HE2 H -0.826 -14.278 -14.451 1.00 . A A . 197 HIS HE2 1 1
4 21321 1 1 197 HIS N N 0.732 -9.502 -19.008 1.00 . A A . 197 HIS N 1 1
4 21322 1 1 197 HIS ND1 N -2.205 -12.046 -16.299 1.00 . A A . 197 HIS ND1 1 1
4 21323 1 1 197 HIS NE2 N -1.073 -13.573 -15.146 1.00 . A A . 197 HIS NE2 1 1
4 21324 1 1 197 HIS O O 1.727 -10.565 -15.878 1.00 . A A . 197 HIS O 1 1
4 21325 1 1 198 ILE C C 4.419 -11.055 -16.701 1.00 . A A . 198 ILE C 1 1
4 21326 1 1 198 ILE CA C 3.505 -12.142 -17.153 1.00 . A A . 198 ILE CA 1 1
4 21327 1 1 198 ILE CB C 4.299 -13.005 -18.090 1.00 . A A . 198 ILE CB 1 1
4 21328 1 1 198 ILE CD1 C 4.065 -14.863 -19.837 1.00 . A A . 198 ILE CD1 1 1
4 21329 1 1 198 ILE CG1 C 3.429 -14.141 -18.649 1.00 . A A . 198 ILE CG1 1 1
4 21330 1 1 198 ILE CG2 C 5.551 -13.494 -17.343 1.00 . A A . 198 ILE CG2 1 1
4 21331 1 1 198 ILE H H 2.223 -11.671 -18.794 1.00 . A A . 198 ILE H 1 1
4 21332 1 1 198 ILE HA H 3.161 -12.741 -16.278 1.00 . A A . 198 ILE HA 1 1
4 21333 1 1 198 ILE HB H 4.632 -12.372 -18.946 1.00 . A A . 198 ILE HB 1 1
4 21334 1 1 198 ILE HD11 H 4.336 -14.140 -20.641 1.00 . A A . 198 ILE HD11 1 1
4 21335 1 1 198 ILE HD12 H 3.433 -15.688 -20.242 1.00 . A A . 198 ILE HD12 1 1
4 21336 1 1 198 ILE HD13 H 5.083 -15.236 -19.575 1.00 . A A . 198 ILE HD13 1 1
4 21337 1 1 198 ILE HG12 H 3.157 -14.865 -17.845 1.00 . A A . 198 ILE HG12 1 1
4 21338 1 1 198 ILE HG13 H 2.411 -13.768 -18.911 1.00 . A A . 198 ILE HG13 1 1
4 21339 1 1 198 ILE HG21 H 6.183 -12.670 -16.938 1.00 . A A . 198 ILE HG21 1 1
4 21340 1 1 198 ILE HG22 H 6.156 -14.171 -17.991 1.00 . A A . 198 ILE HG22 1 1
4 21341 1 1 198 ILE HG23 H 5.272 -14.210 -16.535 1.00 . A A . 198 ILE HG23 1 1
4 21342 1 1 198 ILE N N 2.385 -11.528 -17.798 1.00 . A A . 198 ILE N 1 1
4 21343 1 1 198 ILE O O 4.889 -11.055 -15.564 1.00 . A A . 198 ILE O 1 1
4 21344 1 1 199 CYS C C 5.246 -8.268 -16.133 1.00 . A A . 199 CYS C 1 1
4 21345 1 1 199 CYS CA C 5.597 -9.023 -17.364 1.00 . A A . 199 CYS CA 1 1
4 21346 1 1 199 CYS CB C 5.617 -8.012 -18.523 1.00 . A A . 199 CYS CB 1 1
4 21347 1 1 199 CYS H H 4.120 -10.072 -18.464 1.00 . A A . 199 CYS H 1 1
4 21348 1 1 199 CYS HA H 6.612 -9.467 -17.247 1.00 . A A . 199 CYS HA 1 1
4 21349 1 1 199 CYS HB2 H 5.846 -8.519 -19.490 1.00 . A A . 199 CYS HB2 1 1
4 21350 1 1 199 CYS HB3 H 4.589 -7.645 -18.749 1.00 . A A . 199 CYS HB3 1 1
4 21351 1 1 199 CYS N N 4.647 -10.071 -17.590 1.00 . A A . 199 CYS N 1 1
4 21352 1 1 199 CYS O O 6.087 -8.033 -15.267 1.00 . A A . 199 CYS O 1 1
4 21353 1 1 199 CYS SG S 6.754 -6.623 -18.236 1.00 . A A . 199 CYS SG 1 1
4 21354 1 1 200 VAL C C 3.740 -7.747 -13.613 1.00 . A A . 200 VAL C 1 1
4 21355 1 1 200 VAL CA C 3.595 -7.043 -14.923 1.00 . A A . 200 VAL CA 1 1
4 21356 1 1 200 VAL CB C 2.173 -6.574 -15.033 1.00 . A A . 200 VAL CB 1 1
4 21357 1 1 200 VAL CG1 C 1.834 -5.737 -13.788 1.00 . A A . 200 VAL CG1 1 1
4 21358 1 1 200 VAL CG2 C 2.004 -5.817 -16.363 1.00 . A A . 200 VAL CG2 1 1
4 21359 1 1 200 VAL H H 3.281 -8.166 -16.707 1.00 . A A . 200 VAL H 1 1
4 21360 1 1 200 VAL HA H 4.260 -6.148 -14.916 1.00 . A A . 200 VAL HA 1 1
4 21361 1 1 200 VAL HB H 1.506 -7.467 -15.050 1.00 . A A . 200 VAL HB 1 1
4 21362 1 1 200 VAL HG11 H 1.956 -6.286 -12.824 1.00 . A A . 200 VAL HG11 1 1
4 21363 1 1 200 VAL HG12 H 0.806 -5.314 -13.870 1.00 . A A . 200 VAL HG12 1 1
4 21364 1 1 200 VAL HG13 H 2.427 -4.793 -13.778 1.00 . A A . 200 VAL HG13 1 1
4 21365 1 1 200 VAL HG21 H 0.976 -5.394 -16.444 1.00 . A A . 200 VAL HG21 1 1
4 21366 1 1 200 VAL HG22 H 2.250 -6.424 -17.266 1.00 . A A . 200 VAL HG22 1 1
4 21367 1 1 200 VAL HG23 H 2.597 -4.873 -16.353 1.00 . A A . 200 VAL HG23 1 1
4 21368 1 1 200 VAL N N 3.974 -7.874 -16.018 1.00 . A A . 200 VAL N 1 1
4 21369 1 1 200 VAL O O 4.353 -7.215 -12.692 1.00 . A A . 200 VAL O 1 1
4 21370 1 1 201 THR C C 4.608 -9.761 -11.712 1.00 . A A . 201 THR C 1 1
4 21371 1 1 201 THR CA C 3.215 -9.584 -12.186 1.00 . A A . 201 THR CA 1 1
4 21372 1 1 201 THR CB C 2.587 -10.944 -12.197 1.00 . A A . 201 THR CB 1 1
4 21373 1 1 201 THR CG2 C 2.556 -11.477 -10.757 1.00 . A A . 201 THR CG2 1 1
4 21374 1 1 201 THR H H 2.823 -9.465 -14.292 1.00 . A A . 201 THR H 1 1
4 21375 1 1 201 THR HA H 2.663 -8.929 -11.473 1.00 . A A . 201 THR HA 1 1
4 21376 1 1 201 THR HB H 3.193 -11.629 -12.835 1.00 . A A . 201 THR HB 1 1
4 21377 1 1 201 THR HG1 H 1.285 -10.540 -13.596 1.00 . A A . 201 THR HG1 1 1
4 21378 1 1 201 THR HG21 H 1.886 -10.873 -10.100 1.00 . A A . 201 THR HG21 1 1
4 21379 1 1 201 THR HG22 H 3.595 -11.536 -10.358 1.00 . A A . 201 THR HG22 1 1
4 21380 1 1 201 THR HG23 H 2.019 -12.451 -10.681 1.00 . A A . 201 THR HG23 1 1
4 21381 1 1 201 THR N N 3.214 -8.977 -13.486 1.00 . A A . 201 THR N 1 1
4 21382 1 1 201 THR O O 4.960 -9.291 -10.632 1.00 . A A . 201 THR O 1 1
4 21383 1 1 201 THR OG1 O 1.266 -10.869 -12.704 1.00 . A A . 201 THR OG1 1 1
4 21384 1 1 202 VAL C C 7.568 -9.495 -11.884 1.00 . A A . 202 VAL C 1 1
4 21385 1 1 202 VAL CA C 6.771 -10.733 -12.131 1.00 . A A . 202 VAL CA 1 1
4 21386 1 1 202 VAL CB C 7.505 -11.535 -13.164 1.00 . A A . 202 VAL CB 1 1
4 21387 1 1 202 VAL CG1 C 8.942 -11.778 -12.671 1.00 . A A . 202 VAL CG1 1 1
4 21388 1 1 202 VAL CG2 C 6.708 -12.820 -13.438 1.00 . A A . 202 VAL CG2 1 1
4 21389 1 1 202 VAL H H 5.121 -10.677 -13.474 1.00 . A A . 202 VAL H 1 1
4 21390 1 1 202 VAL HA H 6.722 -11.323 -11.187 1.00 . A A . 202 VAL HA 1 1
4 21391 1 1 202 VAL HB H 7.552 -10.940 -14.106 1.00 . A A . 202 VAL HB 1 1
4 21392 1 1 202 VAL HG11 H 9.488 -12.375 -13.439 1.00 . A A . 202 VAL HG11 1 1
4 21393 1 1 202 VAL HG12 H 8.972 -12.253 -11.662 1.00 . A A . 202 VAL HG12 1 1
4 21394 1 1 202 VAL HG13 H 9.470 -10.831 -12.411 1.00 . A A . 202 VAL HG13 1 1
4 21395 1 1 202 VAL HG21 H 6.502 -13.403 -12.511 1.00 . A A . 202 VAL HG21 1 1
4 21396 1 1 202 VAL HG22 H 7.254 -13.417 -14.206 1.00 . A A . 202 VAL HG22 1 1
4 21397 1 1 202 VAL HG23 H 5.652 -12.615 -13.727 1.00 . A A . 202 VAL HG23 1 1
4 21398 1 1 202 VAL N N 5.441 -10.411 -12.542 1.00 . A A . 202 VAL N 1 1
4 21399 1 1 202 VAL O O 8.120 -9.317 -10.801 1.00 . A A . 202 VAL O 1 1
4 21400 1 1 203 LEU C C 7.993 -6.566 -11.600 1.00 . A A . 203 LEU C 1 1
4 21401 1 1 203 LEU CA C 8.480 -7.448 -12.703 1.00 . A A . 203 LEU CA 1 1
4 21402 1 1 203 LEU CB C 8.600 -6.589 -13.976 1.00 . A A . 203 LEU CB 1 1
4 21403 1 1 203 LEU CD1 C 8.759 -8.574 -15.569 1.00 . A A . 203 LEU CD1 1 1
4 21404 1 1 203 LEU CD2 C 9.680 -6.285 -16.255 1.00 . A A . 203 LEU CD2 1 1
4 21405 1 1 203 LEU CG C 9.412 -7.264 -15.099 1.00 . A A . 203 LEU CG 1 1
4 21406 1 1 203 LEU H H 7.094 -8.713 -13.731 1.00 . A A . 203 LEU H 1 1
4 21407 1 1 203 LEU HA H 9.499 -7.810 -12.432 1.00 . A A . 203 LEU HA 1 1
4 21408 1 1 203 LEU HB2 H 7.593 -6.287 -14.345 1.00 . A A . 203 LEU HB2 1 1
4 21409 1 1 203 LEU HB3 H 9.019 -5.584 -13.736 1.00 . A A . 203 LEU HB3 1 1
4 21410 1 1 203 LEU HD11 H 8.565 -9.283 -14.732 1.00 . A A . 203 LEU HD11 1 1
4 21411 1 1 203 LEU HD12 H 9.366 -9.058 -16.371 1.00 . A A . 203 LEU HD12 1 1
4 21412 1 1 203 LEU HD13 H 7.827 -8.371 -16.146 1.00 . A A . 203 LEU HD13 1 1
4 21413 1 1 203 LEU HD21 H 10.286 -6.770 -17.056 1.00 . A A . 203 LEU HD21 1 1
4 21414 1 1 203 LEU HD22 H 10.154 -5.335 -15.913 1.00 . A A . 203 LEU HD22 1 1
4 21415 1 1 203 LEU HD23 H 8.747 -6.083 -16.831 1.00 . A A . 203 LEU HD23 1 1
4 21416 1 1 203 LEU HG H 10.403 -7.533 -14.666 1.00 . A A . 203 LEU HG 1 1
4 21417 1 1 203 LEU N N 7.634 -8.590 -12.875 1.00 . A A . 203 LEU N 1 1
4 21418 1 1 203 LEU O O 8.769 -6.197 -10.719 1.00 . A A . 203 LEU O 1 1
4 21419 1 1 204 ILE C C 6.103 -5.828 -9.243 1.00 . A A . 204 ILE C 1 1
4 21420 1 1 204 ILE CA C 6.301 -5.237 -10.611 1.00 . A A . 204 ILE CA 1 1
4 21421 1 1 204 ILE CB C 5.091 -4.409 -10.975 1.00 . A A . 204 ILE CB 1 1
4 21422 1 1 204 ILE CD1 C 4.787 -3.259 -8.657 1.00 . A A . 204 ILE CD1 1 1
4 21423 1 1 204 ILE CG1 C 5.043 -3.100 -10.157 1.00 . A A . 204 ILE CG1 1 1
4 21424 1 1 204 ILE CG2 C 3.819 -5.262 -10.845 1.00 . A A . 204 ILE CG2 1 1
4 21425 1 1 204 ILE H H 6.047 -6.529 -12.313 1.00 . A A . 204 ILE H 1 1
4 21426 1 1 204 ILE HA H 7.146 -4.515 -10.512 1.00 . A A . 204 ILE HA 1 1
4 21427 1 1 204 ILE HB H 5.194 -4.126 -12.049 1.00 . A A . 204 ILE HB 1 1
4 21428 1 1 204 ILE HD11 H 3.852 -3.844 -8.492 1.00 . A A . 204 ILE HD11 1 1
4 21429 1 1 204 ILE HD12 H 4.752 -2.314 -8.066 1.00 . A A . 204 ILE HD12 1 1
4 21430 1 1 204 ILE HD13 H 5.538 -3.954 -8.216 1.00 . A A . 204 ILE HD13 1 1
4 21431 1 1 204 ILE HG12 H 5.978 -2.515 -10.322 1.00 . A A . 204 ILE HG12 1 1
4 21432 1 1 204 ILE HG13 H 4.292 -2.405 -10.598 1.00 . A A . 204 ILE HG13 1 1
4 21433 1 1 204 ILE HG21 H 3.854 -6.207 -11.436 1.00 . A A . 204 ILE HG21 1 1
4 21434 1 1 204 ILE HG22 H 2.915 -4.665 -11.109 1.00 . A A . 204 ILE HG22 1 1
4 21435 1 1 204 ILE HG23 H 3.595 -5.475 -9.774 1.00 . A A . 204 ILE HG23 1 1
4 21436 1 1 204 ILE N N 6.704 -6.175 -11.618 1.00 . A A . 204 ILE N 1 1
4 21437 1 1 204 ILE O O 6.591 -5.266 -8.270 1.00 . A A . 204 ILE O 1 1
4 21438 1 1 205 TYR C C 6.126 -8.434 -7.318 1.00 . A A . 205 TYR C 1 1
4 21439 1 1 205 TYR CA C 5.058 -7.486 -7.804 1.00 . A A . 205 TYR CA 1 1
4 21440 1 1 205 TYR CB C 3.721 -8.243 -7.764 1.00 . A A . 205 TYR CB 1 1
4 21441 1 1 205 TYR CD1 C 3.211 -8.018 -5.336 1.00 . A A . 205 TYR CD1 1 1
4 21442 1 1 205 TYR CD2 C 3.692 -10.172 -6.196 1.00 . A A . 205 TYR CD2 1 1
4 21443 1 1 205 TYR CE1 C 3.043 -8.554 -4.080 1.00 . A A . 205 TYR CE1 1 1
4 21444 1 1 205 TYR CE2 C 3.525 -10.714 -4.944 1.00 . A A . 205 TYR CE2 1 1
4 21445 1 1 205 TYR CG C 3.543 -8.819 -6.402 1.00 . A A . 205 TYR CG 1 1
4 21446 1 1 205 TYR CZ C 3.201 -9.904 -3.883 1.00 . A A . 205 TYR CZ 1 1
4 21447 1 1 205 TYR H H 4.854 -7.309 -9.923 1.00 . A A . 205 TYR H 1 1
4 21448 1 1 205 TYR HA H 4.991 -6.651 -7.068 1.00 . A A . 205 TYR HA 1 1
4 21449 1 1 205 TYR HB2 H 2.859 -7.607 -8.075 1.00 . A A . 205 TYR HB2 1 1
4 21450 1 1 205 TYR HB3 H 3.640 -9.012 -8.568 1.00 . A A . 205 TYR HB3 1 1
4 21451 1 1 205 TYR HD1 H 3.077 -6.934 -5.488 1.00 . A A . 205 TYR HD1 1 1
4 21452 1 1 205 TYR HD2 H 3.947 -10.828 -7.046 1.00 . A A . 205 TYR HD2 1 1
4 21453 1 1 205 TYR HE1 H 2.780 -7.900 -3.232 1.00 . A A . 205 TYR HE1 1 1
4 21454 1 1 205 TYR HE2 H 3.652 -11.799 -4.792 1.00 . A A . 205 TYR HE2 1 1
4 21455 1 1 205 TYR HH H 2.805 -9.897 -1.863 1.00 . A A . 205 TYR HH 1 1
4 21456 1 1 205 TYR N N 5.299 -6.903 -9.100 1.00 . A A . 205 TYR N 1 1
4 21457 1 1 205 TYR O O 6.694 -8.244 -6.245 1.00 . A A . 205 TYR O 1 1
4 21458 1 1 205 TYR OH O 3.029 -10.458 -2.597 1.00 . A A . 205 TYR OH 1 1
4 21459 1 1 206 PHE C C 8.724 -10.135 -7.414 1.00 . A A . 206 PHE C 1 1
4 21460 1 1 206 PHE CA C 7.308 -10.543 -7.675 1.00 . A A . 206 PHE CA 1 1
4 21461 1 1 206 PHE CB C 7.347 -11.754 -8.623 1.00 . A A . 206 PHE CB 1 1
4 21462 1 1 206 PHE CD1 C 4.938 -12.344 -8.969 1.00 . A A . 206 PHE CD1 1 1
4 21463 1 1 206 PHE CD2 C 6.219 -13.608 -7.430 1.00 . A A . 206 PHE CD2 1 1
4 21464 1 1 206 PHE CE1 C 3.843 -13.126 -8.686 1.00 . A A . 206 PHE CE1 1 1
4 21465 1 1 206 PHE CE2 C 5.126 -14.391 -7.144 1.00 . A A . 206 PHE CE2 1 1
4 21466 1 1 206 PHE CG C 6.139 -12.582 -8.343 1.00 . A A . 206 PHE CG 1 1
4 21467 1 1 206 PHE CZ C 3.931 -14.150 -7.775 1.00 . A A . 206 PHE CZ 1 1
4 21468 1 1 206 PHE H H 6.078 -9.497 -9.073 1.00 . A A . 206 PHE H 1 1
4 21469 1 1 206 PHE HA H 6.893 -10.904 -6.705 1.00 . A A . 206 PHE HA 1 1
4 21470 1 1 206 PHE HB2 H 7.435 -11.464 -9.696 1.00 . A A . 206 PHE HB2 1 1
4 21471 1 1 206 PHE HB3 H 8.297 -12.333 -8.551 1.00 . A A . 206 PHE HB3 1 1
4 21472 1 1 206 PHE HD1 H 4.853 -11.523 -9.701 1.00 . A A . 206 PHE HD1 1 1
4 21473 1 1 206 PHE HD2 H 7.177 -13.806 -6.919 1.00 . A A . 206 PHE HD2 1 1
4 21474 1 1 206 PHE HE1 H 2.884 -12.929 -9.195 1.00 . A A . 206 PHE HE1 1 1
4 21475 1 1 206 PHE HE2 H 5.208 -15.210 -6.409 1.00 . A A . 206 PHE HE2 1 1
4 21476 1 1 206 PHE HZ H 3.048 -14.774 -7.552 1.00 . A A . 206 PHE HZ 1 1
4 21477 1 1 206 PHE N N 6.450 -9.471 -8.124 1.00 . A A . 206 PHE N 1 1
4 21478 1 1 206 PHE O O 9.276 -10.465 -6.365 1.00 . A A . 206 PHE O 1 1
4 21479 1 1 207 LEU C C 10.938 -8.240 -6.986 1.00 . A A . 207 LEU C 1 1
4 21480 1 1 207 LEU CA C 10.750 -9.099 -8.198 1.00 . A A . 207 LEU CA 1 1
4 21481 1 1 207 LEU CB C 11.339 -8.384 -9.435 1.00 . A A . 207 LEU CB 1 1
4 21482 1 1 207 LEU CD1 C 13.122 -6.857 -8.386 1.00 . A A . 207 LEU CD1 1 1
4 21483 1 1 207 LEU CD2 C 13.689 -9.265 -9.048 1.00 . A A . 207 LEU CD2 1 1
4 21484 1 1 207 LEU CG C 12.840 -8.021 -9.353 1.00 . A A . 207 LEU CG 1 1
4 21485 1 1 207 LEU H H 8.850 -9.085 -9.174 1.00 . A A . 207 LEU H 1 1
4 21486 1 1 207 LEU HA H 11.308 -10.051 -8.043 1.00 . A A . 207 LEU HA 1 1
4 21487 1 1 207 LEU HB2 H 11.145 -8.989 -10.351 1.00 . A A . 207 LEU HB2 1 1
4 21488 1 1 207 LEU HB3 H 10.741 -7.472 -9.666 1.00 . A A . 207 LEU HB3 1 1
4 21489 1 1 207 LEU HD11 H 12.506 -5.955 -8.607 1.00 . A A . 207 LEU HD11 1 1
4 21490 1 1 207 LEU HD12 H 14.208 -6.606 -8.369 1.00 . A A . 207 LEU HD12 1 1
4 21491 1 1 207 LEU HD13 H 12.995 -7.178 -7.326 1.00 . A A . 207 LEU HD13 1 1
4 21492 1 1 207 LEU HD21 H 14.775 -9.014 -9.031 1.00 . A A . 207 LEU HD21 1 1
4 21493 1 1 207 LEU HD22 H 13.484 -10.108 -9.748 1.00 . A A . 207 LEU HD22 1 1
4 21494 1 1 207 LEU HD23 H 13.561 -9.585 -7.988 1.00 . A A . 207 LEU HD23 1 1
4 21495 1 1 207 LEU HG H 13.139 -7.672 -10.368 1.00 . A A . 207 LEU HG 1 1
4 21496 1 1 207 LEU N N 9.358 -9.411 -8.352 1.00 . A A . 207 LEU N 1 1
4 21497 1 1 207 LEU O O 11.832 -8.500 -6.183 1.00 . A A . 207 LEU O 1 1
4 21498 1 1 208 PRO C C 10.063 -7.148 -4.401 1.00 . A A . 208 PRO C 1 1
4 21499 1 1 208 PRO CA C 10.302 -6.389 -5.658 1.00 . A A . 208 PRO CA 1 1
4 21500 1 1 208 PRO CB C 9.364 -5.203 -5.872 1.00 . A A . 208 PRO CB 1 1
4 21501 1 1 208 PRO CD C 9.498 -6.533 -7.906 1.00 . A A . 208 PRO CD 1 1
4 21502 1 1 208 PRO CG C 9.278 -5.095 -7.405 1.00 . A A . 208 PRO CG 1 1
4 21503 1 1 208 PRO HA H 11.351 -6.014 -5.651 1.00 . A A . 208 PRO HA 1 1
4 21504 1 1 208 PRO HB2 H 8.379 -5.291 -5.357 1.00 . A A . 208 PRO HB2 1 1
4 21505 1 1 208 PRO HB3 H 9.679 -4.265 -5.358 1.00 . A A . 208 PRO HB3 1 1
4 21506 1 1 208 PRO HD2 H 8.569 -7.025 -8.279 1.00 . A A . 208 PRO HD2 1 1
4 21507 1 1 208 PRO HD3 H 10.072 -6.593 -8.860 1.00 . A A . 208 PRO HD3 1 1
4 21508 1 1 208 PRO HG2 H 8.338 -4.623 -7.776 1.00 . A A . 208 PRO HG2 1 1
4 21509 1 1 208 PRO HG3 H 9.975 -4.347 -7.849 1.00 . A A . 208 PRO HG3 1 1
4 21510 1 1 208 PRO N N 10.128 -7.237 -6.799 1.00 . A A . 208 PRO N 1 1
4 21511 1 1 208 PRO O O 10.594 -6.764 -3.362 1.00 . A A . 208 PRO O 1 1
4 21512 1 1 209 LEU C C 10.222 -9.686 -2.910 1.00 . A A . 209 LEU C 1 1
4 21513 1 1 209 LEU CA C 8.965 -8.955 -3.279 1.00 . A A . 209 LEU CA 1 1
4 21514 1 1 209 LEU CB C 7.822 -9.962 -3.490 1.00 . A A . 209 LEU CB 1 1
4 21515 1 1 209 LEU CD1 C 6.106 -11.545 -2.538 1.00 . A A . 209 LEU CD1 1 1
4 21516 1 1 209 LEU CD2 C 8.290 -11.192 -1.284 1.00 . A A . 209 LEU CD2 1 1
4 21517 1 1 209 LEU CG C 7.232 -10.564 -2.199 1.00 . A A . 209 LEU CG 1 1
4 21518 1 1 209 LEU H H 8.805 -8.468 -5.344 1.00 . A A . 209 LEU H 1 1
4 21519 1 1 209 LEU HA H 8.692 -8.257 -2.454 1.00 . A A . 209 LEU HA 1 1
4 21520 1 1 209 LEU HB2 H 7.013 -9.500 -4.103 1.00 . A A . 209 LEU HB2 1 1
4 21521 1 1 209 LEU HB3 H 8.149 -10.775 -4.178 1.00 . A A . 209 LEU HB3 1 1
4 21522 1 1 209 LEU HD11 H 5.337 -11.087 -3.203 1.00 . A A . 209 LEU HD11 1 1
4 21523 1 1 209 LEU HD12 H 5.644 -11.963 -1.614 1.00 . A A . 209 LEU HD12 1 1
4 21524 1 1 209 LEU HD13 H 6.510 -12.487 -2.976 1.00 . A A . 209 LEU HD13 1 1
4 21525 1 1 209 LEU HD21 H 7.828 -11.611 -0.360 1.00 . A A . 209 LEU HD21 1 1
4 21526 1 1 209 LEU HD22 H 9.110 -10.478 -1.037 1.00 . A A . 209 LEU HD22 1 1
4 21527 1 1 209 LEU HD23 H 8.694 -12.134 -1.722 1.00 . A A . 209 LEU HD23 1 1
4 21528 1 1 209 LEU HG H 6.771 -9.723 -1.630 1.00 . A A . 209 LEU HG 1 1
4 21529 1 1 209 LEU N N 9.237 -8.204 -4.459 1.00 . A A . 209 LEU N 1 1
4 21530 1 1 209 LEU O O 10.591 -9.757 -1.739 1.00 . A A . 209 LEU O 1 1
4 21531 1 1 210 LEU C C 13.160 -10.152 -3.066 1.00 . A A . 210 LEU C 1 1
4 21532 1 1 210 LEU CA C 12.102 -11.019 -3.674 1.00 . A A . 210 LEU CA 1 1
4 21533 1 1 210 LEU CB C 12.682 -11.625 -4.961 1.00 . A A . 210 LEU CB 1 1
4 21534 1 1 210 LEU CD1 C 12.354 -13.210 -6.920 1.00 . A A . 210 LEU CD1 1 1
4 21535 1 1 210 LEU CD2 C 11.202 -13.668 -4.676 1.00 . A A . 210 LEU CD2 1 1
4 21536 1 1 210 LEU CG C 11.720 -12.605 -5.657 1.00 . A A . 210 LEU CG 1 1
4 21537 1 1 210 LEU H H 10.609 -10.102 -4.879 1.00 . A A . 210 LEU H 1 1
4 21538 1 1 210 LEU HA H 11.853 -11.843 -2.964 1.00 . A A . 210 LEU HA 1 1
4 21539 1 1 210 LEU HB2 H 13.010 -10.824 -5.664 1.00 . A A . 210 LEU HB2 1 1
4 21540 1 1 210 LEU HB3 H 13.667 -12.109 -4.763 1.00 . A A . 210 LEU HB3 1 1
4 21541 1 1 210 LEU HD11 H 12.730 -12.438 -7.632 1.00 . A A . 210 LEU HD11 1 1
4 21542 1 1 210 LEU HD12 H 11.645 -13.906 -7.426 1.00 . A A . 210 LEU HD12 1 1
4 21543 1 1 210 LEU HD13 H 13.160 -13.932 -6.653 1.00 . A A . 210 LEU HD13 1 1
4 21544 1 1 210 LEU HD21 H 10.493 -14.364 -5.182 1.00 . A A . 210 LEU HD21 1 1
4 21545 1 1 210 LEU HD22 H 10.742 -13.228 -3.760 1.00 . A A . 210 LEU HD22 1 1
4 21546 1 1 210 LEU HD23 H 12.008 -14.390 -4.409 1.00 . A A . 210 LEU HD23 1 1
4 21547 1 1 210 LEU HG H 10.837 -12.012 -5.989 1.00 . A A . 210 LEU HG 1 1
4 21548 1 1 210 LEU N N 10.924 -10.240 -3.918 1.00 . A A . 210 LEU N 1 1
4 21549 1 1 210 LEU O O 13.802 -10.537 -2.090 1.00 . A A . 210 LEU O 1 1
4 21550 1 1 211 VAL C C 14.138 -7.753 -1.701 1.00 . A A . 211 VAL C 1 1
4 21551 1 1 211 VAL CA C 14.395 -8.079 -3.135 1.00 . A A . 211 VAL CA 1 1
4 21552 1 1 211 VAL CB C 14.503 -6.792 -3.906 1.00 . A A . 211 VAL CB 1 1
4 21553 1 1 211 VAL CG1 C 13.206 -5.981 -3.744 1.00 . A A . 211 VAL CG1 1 1
4 21554 1 1 211 VAL CG2 C 15.759 -6.053 -3.421 1.00 . A A . 211 VAL CG2 1 1
4 21555 1 1 211 VAL H H 12.751 -8.628 -4.378 1.00 . A A . 211 VAL H 1 1
4 21556 1 1 211 VAL HA H 15.367 -8.621 -3.209 1.00 . A A . 211 VAL HA 1 1
4 21557 1 1 211 VAL HB H 14.632 -7.038 -4.986 1.00 . A A . 211 VAL HB 1 1
4 21558 1 1 211 VAL HG11 H 12.295 -6.518 -4.096 1.00 . A A . 211 VAL HG11 1 1
4 21559 1 1 211 VAL HG12 H 13.298 -4.990 -4.246 1.00 . A A . 211 VAL HG12 1 1
4 21560 1 1 211 VAL HG13 H 13.082 -5.644 -2.688 1.00 . A A . 211 VAL HG13 1 1
4 21561 1 1 211 VAL HG21 H 15.851 -5.062 -3.922 1.00 . A A . 211 VAL HG21 1 1
4 21562 1 1 211 VAL HG22 H 16.699 -6.641 -3.538 1.00 . A A . 211 VAL HG22 1 1
4 21563 1 1 211 VAL HG23 H 15.635 -5.717 -2.365 1.00 . A A . 211 VAL HG23 1 1
4 21564 1 1 211 VAL N N 13.352 -8.939 -3.614 1.00 . A A . 211 VAL N 1 1
4 21565 1 1 211 VAL O O 15.052 -7.801 -0.878 1.00 . A A . 211 VAL O 1 1
4 21566 1 1 212 ILE C C 12.892 -8.257 0.842 1.00 . A A . 212 ILE C 1 1
4 21567 1 1 212 ILE CA C 12.551 -7.084 -0.010 1.00 . A A . 212 ILE CA 1 1
4 21568 1 1 212 ILE CB C 11.093 -6.787 0.176 1.00 . A A . 212 ILE CB 1 1
4 21569 1 1 212 ILE CD1 C 9.172 -5.382 -0.779 1.00 . A A . 212 ILE CD1 1 1
4 21570 1 1 212 ILE CG1 C 10.683 -5.573 -0.674 1.00 . A A . 212 ILE CG1 1 1
4 21571 1 1 212 ILE CG2 C 10.828 -6.607 1.681 1.00 . A A . 212 ILE CG2 1 1
4 21572 1 1 212 ILE H H 12.141 -7.470 -2.062 1.00 . A A . 212 ILE H 1 1
4 21573 1 1 212 ILE HA H 13.158 -6.202 0.301 1.00 . A A . 212 ILE HA 1 1
4 21574 1 1 212 ILE HB H 10.510 -7.671 -0.176 1.00 . A A . 212 ILE HB 1 1
4 21575 1 1 212 ILE HD11 H 8.682 -6.310 -1.156 1.00 . A A . 212 ILE HD11 1 1
4 21576 1 1 212 ILE HD12 H 8.874 -4.502 -1.395 1.00 . A A . 212 ILE HD12 1 1
4 21577 1 1 212 ILE HD13 H 8.710 -5.327 0.234 1.00 . A A . 212 ILE HD13 1 1
4 21578 1 1 212 ILE HG12 H 11.172 -4.645 -0.297 1.00 . A A . 212 ILE HG12 1 1
4 21579 1 1 212 ILE HG13 H 11.145 -5.629 -1.687 1.00 . A A . 212 ILE HG13 1 1
4 21580 1 1 212 ILE HG21 H 9.744 -6.387 1.820 1.00 . A A . 212 ILE HG21 1 1
4 21581 1 1 212 ILE HG22 H 11.486 -5.836 2.144 1.00 . A A . 212 ILE HG22 1 1
4 21582 1 1 212 ILE HG23 H 11.170 -7.479 2.286 1.00 . A A . 212 ILE HG23 1 1
4 21583 1 1 212 ILE N N 12.876 -7.445 -1.356 1.00 . A A . 212 ILE N 1 1
4 21584 1 1 212 ILE O O 13.459 -8.107 1.923 1.00 . A A . 212 ILE O 1 1
4 21585 1 1 213 GLY C C 14.311 -10.800 1.285 1.00 . A A . 213 GLY C 1 1
4 21586 1 1 213 GLY CA C 12.829 -10.648 1.124 1.00 . A A . 213 GLY CA 1 1
4 21587 1 1 213 GLY H H 12.096 -9.542 -0.544 1.00 . A A . 213 GLY H 1 1
4 21588 1 1 213 GLY HA2 H 12.296 -10.655 2.103 1.00 . A A . 213 GLY HA2 1 1
4 21589 1 1 213 GLY HA3 H 12.357 -11.555 0.679 1.00 . A A . 213 GLY HA3 1 1
4 21590 1 1 213 GLY N N 12.553 -9.466 0.365 1.00 . A A . 213 GLY N 1 1
4 21591 1 1 213 GLY O O 14.787 -11.157 2.360 1.00 . A A . 213 GLY O 1 1
4 21592 1 1 214 TYR C C 17.117 -9.731 1.202 1.00 . A A . 214 TYR C 1 1
4 21593 1 1 214 TYR CA C 16.507 -10.719 0.257 1.00 . A A . 214 TYR CA 1 1
4 21594 1 1 214 TYR CB C 17.179 -10.520 -1.111 1.00 . A A . 214 TYR CB 1 1
4 21595 1 1 214 TYR CD1 C 19.295 -11.735 -0.620 1.00 . A A . 214 TYR CD1 1 1
4 21596 1 1 214 TYR CD2 C 19.390 -9.389 -0.943 1.00 . A A . 214 TYR CD2 1 1
4 21597 1 1 214 TYR CE1 C 20.654 -11.762 -0.411 1.00 . A A . 214 TYR CE1 1 1
4 21598 1 1 214 TYR CE2 C 20.749 -9.410 -0.734 1.00 . A A . 214 TYR CE2 1 1
4 21599 1 1 214 TYR CG C 18.651 -10.549 -0.883 1.00 . A A . 214 TYR CG 1 1
4 21600 1 1 214 TYR CZ C 21.383 -10.600 -0.467 1.00 . A A . 214 TYR CZ 1 1
4 21601 1 1 214 TYR H H 14.643 -10.236 -0.659 1.00 . A A . 214 TYR H 1 1
4 21602 1 1 214 TYR HA H 16.733 -11.749 0.621 1.00 . A A . 214 TYR HA 1 1
4 21603 1 1 214 TYR HB2 H 16.840 -11.256 -1.876 1.00 . A A . 214 TYR HB2 1 1
4 21604 1 1 214 TYR HB3 H 16.837 -9.599 -1.637 1.00 . A A . 214 TYR HB3 1 1
4 21605 1 1 214 TYR HD1 H 18.716 -12.672 -0.576 1.00 . A A . 214 TYR HD1 1 1
4 21606 1 1 214 TYR HD2 H 18.886 -8.433 -1.161 1.00 . A A . 214 TYR HD2 1 1
4 21607 1 1 214 TYR HE1 H 21.159 -12.720 -0.197 1.00 . A A . 214 TYR HE1 1 1
4 21608 1 1 214 TYR HE2 H 21.328 -8.473 -0.781 1.00 . A A . 214 TYR HE2 1 1
4 21609 1 1 214 TYR HH H 23.282 -9.821 -0.292 1.00 . A A . 214 TYR HH 1 1
4 21610 1 1 214 TYR N N 15.080 -10.550 0.207 1.00 . A A . 214 TYR N 1 1
4 21611 1 1 214 TYR O O 17.915 -10.091 2.063 1.00 . A A . 214 TYR O 1 1
4 21612 1 1 214 TYR OH O 22.777 -10.625 -0.253 1.00 . A A . 214 TYR OH 1 1
4 21613 1 1 215 ALA C C 16.973 -7.791 3.334 1.00 . A A . 215 ALA C 1 1
4 21614 1 1 215 ALA CA C 17.298 -7.435 1.927 1.00 . A A . 215 ALA CA 1 1
4 21615 1 1 215 ALA CB C 16.715 -6.039 1.647 1.00 . A A . 215 ALA CB 1 1
4 21616 1 1 215 ALA H H 16.016 -8.202 0.410 1.00 . A A . 215 ALA H 1 1
4 21617 1 1 215 ALA HA H 18.405 -7.413 1.792 1.00 . A A . 215 ALA HA 1 1
4 21618 1 1 215 ALA HB1 H 16.814 -5.775 0.568 1.00 . A A . 215 ALA HB1 1 1
4 21619 1 1 215 ALA HB2 H 17.158 -5.247 2.294 1.00 . A A . 215 ALA HB2 1 1
4 21620 1 1 215 ALA HB3 H 15.603 -6.047 1.730 1.00 . A A . 215 ALA HB3 1 1
4 21621 1 1 215 ALA N N 16.729 -8.454 1.095 1.00 . A A . 215 ALA N 1 1
4 21622 1 1 215 ALA O O 17.741 -7.532 4.258 1.00 . A A . 215 ALA O 1 1
4 21623 1 1 216 TYR C C 16.418 -9.762 5.373 1.00 . A A . 216 TYR C 1 1
4 21624 1 1 216 TYR CA C 15.413 -8.777 4.857 1.00 . A A . 216 TYR CA 1 1
4 21625 1 1 216 TYR CB C 14.033 -9.457 4.904 1.00 . A A . 216 TYR CB 1 1
4 21626 1 1 216 TYR CD1 C 13.378 -9.081 7.283 1.00 . A A . 216 TYR CD1 1 1
4 21627 1 1 216 TYR CD2 C 14.023 -11.261 6.615 1.00 . A A . 216 TYR CD2 1 1
4 21628 1 1 216 TYR CE1 C 13.172 -9.535 8.565 1.00 . A A . 216 TYR CE1 1 1
4 21629 1 1 216 TYR CE2 C 13.818 -11.721 7.895 1.00 . A A . 216 TYR CE2 1 1
4 21630 1 1 216 TYR CG C 13.808 -9.940 6.297 1.00 . A A . 216 TYR CG 1 1
4 21631 1 1 216 TYR CZ C 13.392 -10.857 8.873 1.00 . A A . 216 TYR CZ 1 1
4 21632 1 1 216 TYR H H 15.171 -8.571 2.751 1.00 . A A . 216 TYR H 1 1
4 21633 1 1 216 TYR HA H 15.404 -7.879 5.517 1.00 . A A . 216 TYR HA 1 1
4 21634 1 1 216 TYR HB2 H 13.213 -8.796 4.537 1.00 . A A . 216 TYR HB2 1 1
4 21635 1 1 216 TYR HB3 H 13.923 -10.265 4.143 1.00 . A A . 216 TYR HB3 1 1
4 21636 1 1 216 TYR HD1 H 13.197 -8.020 7.043 1.00 . A A . 216 TYR HD1 1 1
4 21637 1 1 216 TYR HD2 H 14.365 -11.961 5.834 1.00 . A A . 216 TYR HD2 1 1
4 21638 1 1 216 TYR HE1 H 12.829 -8.838 9.348 1.00 . A A . 216 TYR HE1 1 1
4 21639 1 1 216 TYR HE2 H 13.995 -12.783 8.135 1.00 . A A . 216 TYR HE2 1 1
4 21640 1 1 216 TYR HH H 12.885 -10.728 10.864 1.00 . A A . 216 TYR HH 1 1
4 21641 1 1 216 TYR N N 15.795 -8.391 3.537 1.00 . A A . 216 TYR N 1 1
4 21642 1 1 216 TYR O O 16.805 -9.693 6.537 1.00 . A A . 216 TYR O 1 1
4 21643 1 1 216 TYR OH O 13.180 -11.325 10.187 1.00 . A A . 216 TYR OH 1 1
4 21644 1 1 217 THR C C 19.063 -11.131 5.461 1.00 . A A . 217 THR C 1 1
4 21645 1 1 217 THR CA C 17.767 -11.728 5.010 1.00 . A A . 217 THR CA 1 1
4 21646 1 1 217 THR CB C 18.082 -12.821 4.023 1.00 . A A . 217 THR CB 1 1
4 21647 1 1 217 THR CG2 C 19.144 -12.333 3.027 1.00 . A A . 217 THR CG2 1 1
4 21648 1 1 217 THR H H 16.601 -10.692 3.544 1.00 . A A . 217 THR H 1 1
4 21649 1 1 217 THR HA H 17.285 -12.201 5.897 1.00 . A A . 217 THR HA 1 1
4 21650 1 1 217 THR HB H 17.156 -13.107 3.472 1.00 . A A . 217 THR HB 1 1
4 21651 1 1 217 THR HG1 H 17.937 -14.253 5.331 1.00 . A A . 217 THR HG1 1 1
4 21652 1 1 217 THR HG21 H 18.840 -11.387 2.522 1.00 . A A . 217 THR HG21 1 1
4 21653 1 1 217 THR HG22 H 19.377 -13.142 2.296 1.00 . A A . 217 THR HG22 1 1
4 21654 1 1 217 THR HG23 H 20.059 -11.955 3.541 1.00 . A A . 217 THR HG23 1 1
4 21655 1 1 217 THR N N 16.879 -10.705 4.524 1.00 . A A . 217 THR N 1 1
4 21656 1 1 217 THR O O 19.625 -11.560 6.467 1.00 . A A . 217 THR O 1 1
4 21657 1 1 217 THR OG1 O 18.594 -13.951 4.714 1.00 . A A . 217 THR OG1 1 1
4 21658 1 1 218 VAL C C 20.760 -8.949 6.462 1.00 . A A . 218 VAL C 1 1
4 21659 1 1 218 VAL CA C 20.856 -9.568 5.099 1.00 . A A . 218 VAL CA 1 1
4 21660 1 1 218 VAL CB C 21.369 -8.532 4.139 1.00 . A A . 218 VAL CB 1 1
4 21661 1 1 218 VAL CG1 C 20.462 -7.299 4.203 1.00 . A A . 218 VAL CG1 1 1
4 21662 1 1 218 VAL CG2 C 22.838 -8.236 4.486 1.00 . A A . 218 VAL CG2 1 1
4 21663 1 1 218 VAL H H 19.077 -9.756 3.928 1.00 . A A . 218 VAL H 1 1
4 21664 1 1 218 VAL HA H 21.599 -10.398 5.146 1.00 . A A . 218 VAL HA 1 1
4 21665 1 1 218 VAL HB H 21.325 -8.952 3.107 1.00 . A A . 218 VAL HB 1 1
4 21666 1 1 218 VAL HG11 H 20.842 -6.530 3.490 1.00 . A A . 218 VAL HG11 1 1
4 21667 1 1 218 VAL HG12 H 20.358 -6.901 5.240 1.00 . A A . 218 VAL HG12 1 1
4 21668 1 1 218 VAL HG13 H 19.391 -7.551 4.023 1.00 . A A . 218 VAL HG13 1 1
4 21669 1 1 218 VAL HG21 H 22.975 -7.938 5.552 1.00 . A A . 218 VAL HG21 1 1
4 21670 1 1 218 VAL HG22 H 23.218 -7.467 3.774 1.00 . A A . 218 VAL HG22 1 1
4 21671 1 1 218 VAL HG23 H 23.469 -9.155 4.503 1.00 . A A . 218 VAL HG23 1 1
4 21672 1 1 218 VAL N N 19.584 -10.123 4.733 1.00 . A A . 218 VAL N 1 1
4 21673 1 1 218 VAL O O 21.681 -9.061 7.267 1.00 . A A . 218 VAL O 1 1
4 21674 1 1 219 VAL C C 19.383 -8.657 9.094 1.00 . A A . 219 VAL C 1 1
4 21675 1 1 219 VAL CA C 19.375 -7.632 8.003 1.00 . A A . 219 VAL CA 1 1
4 21676 1 1 219 VAL CB C 18.050 -6.927 8.026 1.00 . A A . 219 VAL CB 1 1
4 21677 1 1 219 VAL CG1 C 17.812 -6.364 9.437 1.00 . A A . 219 VAL CG1 1 1
4 21678 1 1 219 VAL CG2 C 18.057 -5.854 6.921 1.00 . A A . 219 VAL CG2 1 1
4 21679 1 1 219 VAL H H 18.886 -8.274 6.047 1.00 . A A . 219 VAL H 1 1
4 21680 1 1 219 VAL HA H 20.188 -6.893 8.190 1.00 . A A . 219 VAL HA 1 1
4 21681 1 1 219 VAL HB H 17.249 -7.667 7.798 1.00 . A A . 219 VAL HB 1 1
4 21682 1 1 219 VAL HG11 H 16.828 -5.840 9.454 1.00 . A A . 219 VAL HG11 1 1
4 21683 1 1 219 VAL HG12 H 18.649 -5.713 9.782 1.00 . A A . 219 VAL HG12 1 1
4 21684 1 1 219 VAL HG13 H 17.891 -7.148 10.227 1.00 . A A . 219 VAL HG13 1 1
4 21685 1 1 219 VAL HG21 H 18.919 -5.152 7.008 1.00 . A A . 219 VAL HG21 1 1
4 21686 1 1 219 VAL HG22 H 17.072 -5.330 6.938 1.00 . A A . 219 VAL HG22 1 1
4 21687 1 1 219 VAL HG23 H 18.303 -6.273 5.918 1.00 . A A . 219 VAL HG23 1 1
4 21688 1 1 219 VAL N N 19.621 -8.298 6.755 1.00 . A A . 219 VAL N 1 1
4 21689 1 1 219 VAL O O 19.567 -8.316 10.259 1.00 . A A . 219 VAL O 1 1
4 21690 1 1 220 GLY C C 20.339 -11.170 10.438 1.00 . A A . 220 GLY C 1 1
4 21691 1 1 220 GLY CA C 19.050 -11.008 9.692 1.00 . A A . 220 GLY CA 1 1
4 21692 1 1 220 GLY H H 19.004 -10.150 7.752 1.00 . A A . 220 GLY H 1 1
4 21693 1 1 220 GLY HA2 H 18.188 -10.873 10.386 1.00 . A A . 220 GLY HA2 1 1
4 21694 1 1 220 GLY HA3 H 18.732 -11.961 9.210 1.00 . A A . 220 GLY HA3 1 1
4 21695 1 1 220 GLY N N 19.136 -9.935 8.740 1.00 . A A . 220 GLY N 1 1
4 21696 1 1 220 GLY O O 20.330 -11.408 11.645 1.00 . A A . 220 GLY O 1 1
4 21697 1 1 221 ILE C C 22.905 -10.128 11.397 1.00 . A A . 221 ILE C 1 1
4 21698 1 1 221 ILE CA C 22.742 -11.246 10.417 1.00 . A A . 221 ILE CA 1 1
4 21699 1 1 221 ILE CB C 23.915 -11.190 9.482 1.00 . A A . 221 ILE CB 1 1
4 21700 1 1 221 ILE CD1 C 23.880 -13.727 9.112 1.00 . A A . 221 ILE CD1 1 1
4 21701 1 1 221 ILE CG1 C 23.845 -12.342 8.466 1.00 . A A . 221 ILE CG1 1 1
4 21702 1 1 221 ILE CG2 C 25.197 -11.195 10.333 1.00 . A A . 221 ILE CG2 1 1
4 21703 1 1 221 ILE H H 21.464 -10.891 8.741 1.00 . A A . 221 ILE H 1 1
4 21704 1 1 221 ILE HA H 22.746 -12.220 10.960 1.00 . A A . 221 ILE HA 1 1
4 21705 1 1 221 ILE HB H 23.870 -10.227 8.922 1.00 . A A . 221 ILE HB 1 1
4 21706 1 1 221 ILE HD11 H 24.775 -13.833 9.769 1.00 . A A . 221 ILE HD11 1 1
4 21707 1 1 221 ILE HD12 H 23.830 -14.563 8.375 1.00 . A A . 221 ILE HD12 1 1
4 21708 1 1 221 ILE HD13 H 23.075 -13.826 9.877 1.00 . A A . 221 ILE HD13 1 1
4 21709 1 1 221 ILE HG12 H 22.950 -12.236 7.809 1.00 . A A . 221 ILE HG12 1 1
4 21710 1 1 221 ILE HG13 H 24.650 -12.243 7.701 1.00 . A A . 221 ILE HG13 1 1
4 21711 1 1 221 ILE HG21 H 26.067 -11.154 9.638 1.00 . A A . 221 ILE HG21 1 1
4 21712 1 1 221 ILE HG22 H 25.245 -12.058 11.036 1.00 . A A . 221 ILE HG22 1 1
4 21713 1 1 221 ILE HG23 H 25.212 -10.381 11.095 1.00 . A A . 221 ILE HG23 1 1
4 21714 1 1 221 ILE N N 21.486 -11.079 9.744 1.00 . A A . 221 ILE N 1 1
4 21715 1 1 221 ILE O O 23.285 -10.339 12.548 1.00 . A A . 221 ILE O 1 1
4 21716 1 1 222 THR C C 21.654 -7.681 12.773 1.00 . A A . 222 THR C 1 1
4 21717 1 1 222 THR CA C 22.755 -7.729 11.764 1.00 . A A . 222 THR CA 1 1
4 21718 1 1 222 THR CB C 22.730 -6.467 10.957 1.00 . A A . 222 THR CB 1 1
4 21719 1 1 222 THR CG2 C 23.890 -6.505 9.949 1.00 . A A . 222 THR CG2 1 1
4 21720 1 1 222 THR H H 22.194 -8.798 10.021 1.00 . A A . 222 THR H 1 1
4 21721 1 1 222 THR HA H 23.731 -7.799 12.298 1.00 . A A . 222 THR HA 1 1
4 21722 1 1 222 THR HB H 22.863 -5.593 11.637 1.00 . A A . 222 THR HB 1 1
4 21723 1 1 222 THR HG1 H 20.777 -6.317 10.893 1.00 . A A . 222 THR HG1 1 1
4 21724 1 1 222 THR HG21 H 23.753 -7.305 9.185 1.00 . A A . 222 THR HG21 1 1
4 21725 1 1 222 THR HG22 H 24.861 -6.604 10.488 1.00 . A A . 222 THR HG22 1 1
4 21726 1 1 222 THR HG23 H 23.879 -5.624 9.265 1.00 . A A . 222 THR HG23 1 1
4 21727 1 1 222 THR N N 22.580 -8.900 10.960 1.00 . A A . 222 THR N 1 1
4 21728 1 1 222 THR O O 21.325 -8.698 13.379 1.00 . A A . 222 THR O 1 1
4 21729 1 1 222 THR OG1 O 21.494 -6.341 10.270 1.00 . A A . 222 THR OG1 1 1
4 21730 1 1 223 LEU C C 18.979 -7.324 13.680 1.00 . A A . 223 LEU C 1 1
4 21731 1 1 223 LEU CA C 20.051 -6.341 13.993 1.00 . A A . 223 LEU CA 1 1
4 21732 1 1 223 LEU CB C 19.415 -4.941 14.028 1.00 . A A . 223 LEU CB 1 1
4 21733 1 1 223 LEU CD1 C 19.727 -2.450 14.427 1.00 . A A . 223 LEU CD1 1 1
4 21734 1 1 223 LEU CD2 C 21.180 -4.152 15.677 1.00 . A A . 223 LEU CD2 1 1
4 21735 1 1 223 LEU CG C 20.414 -3.824 14.384 1.00 . A A . 223 LEU CG 1 1
4 21736 1 1 223 LEU H H 21.364 -5.671 12.455 1.00 . A A . 223 LEU H 1 1
4 21737 1 1 223 LEU HA H 20.480 -6.573 14.995 1.00 . A A . 223 LEU HA 1 1
4 21738 1 1 223 LEU HB2 H 18.898 -4.717 13.066 1.00 . A A . 223 LEU HB2 1 1
4 21739 1 1 223 LEU HB3 H 18.538 -4.922 14.717 1.00 . A A . 223 LEU HB3 1 1
4 21740 1 1 223 LEU HD11 H 20.450 -1.641 14.685 1.00 . A A . 223 LEU HD11 1 1
4 21741 1 1 223 LEU HD12 H 18.852 -2.452 15.119 1.00 . A A . 223 LEU HD12 1 1
4 21742 1 1 223 LEU HD13 H 19.192 -2.231 13.474 1.00 . A A . 223 LEU HD13 1 1
4 21743 1 1 223 LEU HD21 H 20.485 -4.365 16.522 1.00 . A A . 223 LEU HD21 1 1
4 21744 1 1 223 LEU HD22 H 21.904 -3.343 15.935 1.00 . A A . 223 LEU HD22 1 1
4 21745 1 1 223 LEU HD23 H 21.683 -5.145 15.614 1.00 . A A . 223 LEU HD23 1 1
4 21746 1 1 223 LEU HG H 21.165 -3.786 13.562 1.00 . A A . 223 LEU HG 1 1
4 21747 1 1 223 LEU N N 21.073 -6.483 12.999 1.00 . A A . 223 LEU N 1 1
4 21748 1 1 223 LEU O O 18.529 -7.445 12.541 1.00 . A A . 223 LEU O 1 1
4 21749 1 1 224 TRP C C 16.428 -8.717 15.425 1.00 . A A . 224 TRP C 1 1
4 21750 1 1 224 TRP CA C 17.590 -9.104 14.571 1.00 . A A . 224 TRP CA 1 1
4 21751 1 1 224 TRP CB C 18.116 -10.467 15.061 1.00 . A A . 224 TRP CB 1 1
4 21752 1 1 224 TRP CD1 C 16.180 -11.770 13.894 1.00 . A A . 224 TRP CD1 1 1
4 21753 1 1 224 TRP CD2 C 17.501 -12.983 15.241 1.00 . A A . 224 TRP CD2 1 1
4 21754 1 1 224 TRP CE2 C 16.534 -13.825 14.698 1.00 . A A . 224 TRP CE2 1 1
4 21755 1 1 224 TRP CE3 C 18.453 -13.450 16.103 1.00 . A A . 224 TRP CE3 1 1
4 21756 1 1 224 TRP CG C 17.264 -11.667 14.718 1.00 . A A . 224 TRP CG 1 1
4 21757 1 1 224 TRP CH2 C 17.460 -15.626 15.879 1.00 . A A . 224 TRP CH2 1 1
4 21758 1 1 224 TRP CZ2 C 16.502 -15.155 15.010 1.00 . A A . 224 TRP CZ2 1 1
4 21759 1 1 224 TRP CZ3 C 18.417 -14.790 16.417 1.00 . A A . 224 TRP CZ3 1 1
4 21760 1 1 224 TRP H H 18.936 -7.871 15.648 1.00 . A A . 224 TRP H 1 1
4 21761 1 1 224 TRP HA H 17.271 -9.179 13.505 1.00 . A A . 224 TRP HA 1 1
4 21762 1 1 224 TRP HB2 H 19.157 -10.625 14.694 1.00 . A A . 224 TRP HB2 1 1
4 21763 1 1 224 TRP HB3 H 18.295 -10.431 16.161 1.00 . A A . 224 TRP HB3 1 1
4 21764 1 1 224 TRP HD1 H 15.733 -10.934 13.330 1.00 . A A . 224 TRP HD1 1 1
4 21765 1 1 224 TRP HE1 H 14.930 -13.413 13.338 1.00 . A A . 224 TRP HE1 1 1
4 21766 1 1 224 TRP HE3 H 19.219 -12.781 16.530 1.00 . A A . 224 TRP HE3 1 1
4 21767 1 1 224 TRP HH2 H 17.462 -16.695 16.152 1.00 . A A . 224 TRP HH2 1 1
4 21768 1 1 224 TRP HZ2 H 15.738 -15.825 14.581 1.00 . A A . 224 TRP HZ2 1 1
4 21769 1 1 224 TRP HZ3 H 19.167 -15.204 17.111 1.00 . A A . 224 TRP HZ3 1 1
4 21770 1 1 224 TRP N N 18.556 -8.061 14.722 1.00 . A A . 224 TRP N 1 1
4 21771 1 1 224 TRP NE1 N 15.727 -13.068 13.873 1.00 . A A . 224 TRP NE1 1 1
4 21772 1 1 224 TRP O O 16.319 -7.573 15.864 1.00 . A A . 224 TRP O 1 1
4 21773 1 1 225 ALA C C 14.717 -9.072 17.824 1.00 . A A . 225 ALA C 1 1
4 21774 1 1 225 ALA CA C 14.325 -9.396 16.418 1.00 . A A . 225 ALA CA 1 1
4 21775 1 1 225 ALA CB C 13.367 -10.599 16.475 1.00 . A A . 225 ALA CB 1 1
4 21776 1 1 225 ALA H H 15.628 -10.590 15.239 1.00 . A A . 225 ALA H 1 1
4 21777 1 1 225 ALA HA H 13.787 -8.524 15.980 1.00 . A A . 225 ALA HA 1 1
4 21778 1 1 225 ALA HB1 H 13.097 -10.945 15.450 1.00 . A A . 225 ALA HB1 1 1
4 21779 1 1 225 ALA HB2 H 12.454 -10.393 17.081 1.00 . A A . 225 ALA HB2 1 1
4 21780 1 1 225 ALA HB3 H 13.892 -11.512 16.841 1.00 . A A . 225 ALA HB3 1 1
4 21781 1 1 225 ALA N N 15.497 -9.661 15.640 1.00 . A A . 225 ALA N 1 1
4 21782 1 1 225 ALA O O 14.178 -8.141 18.421 1.00 . A A . 225 ALA O 1 1
4 21783 1 1 226 SER C C 16.486 -8.203 19.972 1.00 . A A . 226 SER C 1 1
4 21784 1 1 226 SER CA C 16.012 -9.605 19.771 1.00 . A A . 226 SER CA 1 1
4 21785 1 1 226 SER CB C 17.108 -10.550 20.297 1.00 . A A . 226 SER CB 1 1
4 21786 1 1 226 SER H H 16.186 -10.517 17.844 1.00 . A A . 226 SER H 1 1
4 21787 1 1 226 SER HA H 15.089 -9.758 20.379 1.00 . A A . 226 SER HA 1 1
4 21788 1 1 226 SER HB2 H 18.069 -10.421 19.745 1.00 . A A . 226 SER HB2 1 1
4 21789 1 1 226 SER HB3 H 17.461 -10.254 21.312 1.00 . A A . 226 SER HB3 1 1
4 21790 1 1 226 SER HG H 17.328 -12.478 20.589 1.00 . A A . 226 SER HG 1 1
4 21791 1 1 226 SER N N 15.688 -9.815 18.391 1.00 . A A . 226 SER N 1 1
4 21792 1 1 226 SER O O 17.406 -7.737 19.301 1.00 . A A . 226 SER O 1 1
4 21793 1 1 226 SER OG O 16.652 -11.894 20.264 1.00 . A A . 226 SER OG 1 1
4 21794 1 1 227 GLU C C 15.768 -5.996 22.704 1.00 . A A . 227 GLU C 1 1
4 21795 1 1 227 GLU CA C 16.209 -6.161 21.283 1.00 . A A . 227 GLU CA 1 1
4 21796 1 1 227 GLU CB C 15.495 -5.080 20.448 1.00 . A A . 227 GLU CB 1 1
4 21797 1 1 227 GLU CD C 15.122 -3.100 21.903 1.00 . A A . 227 GLU CD 1 1
4 21798 1 1 227 GLU CG C 15.950 -3.649 20.749 1.00 . A A . 227 GLU CG 1 1
4 21799 1 1 227 GLU H H 15.045 -7.930 21.394 1.00 . A A . 227 GLU H 1 1
4 21800 1 1 227 GLU HA H 17.314 -6.037 21.207 1.00 . A A . 227 GLU HA 1 1
4 21801 1 1 227 GLU HB2 H 15.595 -5.300 19.359 1.00 . A A . 227 GLU HB2 1 1
4 21802 1 1 227 GLU HB3 H 14.389 -5.170 20.559 1.00 . A A . 227 GLU HB3 1 1
4 21803 1 1 227 GLU HG2 H 17.046 -3.584 20.944 1.00 . A A . 227 GLU HG2 1 1
4 21804 1 1 227 GLU HG3 H 15.913 -2.993 19.849 1.00 . A A . 227 GLU HG3 1 1
4 21805 1 1 227 GLU N N 15.836 -7.496 20.918 1.00 . A A . 227 GLU N 1 1
4 21806 1 1 227 GLU O O 14.605 -6.227 23.024 1.00 . A A . 227 GLU O 1 1
4 21807 1 1 227 GLU OE1 O 14.168 -3.797 22.340 1.00 . A A . 227 GLU OE1 1 1
4 21808 1 1 227 GLU OE2 O 15.429 -1.965 22.356 1.00 . A A . 227 GLU OE2 1 1
4 21809 1 1 228 ILE C C 15.789 -4.027 25.099 1.00 . A A . 228 ILE C 1 1
4 21810 1 1 228 ILE CA C 16.341 -5.409 24.983 1.00 . A A . 228 ILE CA 1 1
4 21811 1 1 228 ILE CB C 17.517 -5.552 25.911 1.00 . A A . 228 ILE CB 1 1
4 21812 1 1 228 ILE CD1 C 16.403 -4.525 28.005 1.00 . A A . 228 ILE CD1 1 1
4 21813 1 1 228 ILE CG1 C 17.086 -5.739 27.379 1.00 . A A . 228 ILE CG1 1 1
4 21814 1 1 228 ILE CG2 C 18.420 -4.335 25.683 1.00 . A A . 228 ILE CG2 1 1
4 21815 1 1 228 ILE H H 17.639 -5.389 23.292 1.00 . A A . 228 ILE H 1 1
4 21816 1 1 228 ILE HA H 15.554 -6.147 25.265 1.00 . A A . 228 ILE HA 1 1
4 21817 1 1 228 ILE HB H 18.085 -6.460 25.604 1.00 . A A . 228 ILE HB 1 1
4 21818 1 1 228 ILE HD11 H 17.050 -3.622 27.905 1.00 . A A . 228 ILE HD11 1 1
4 21819 1 1 228 ILE HD12 H 16.091 -4.661 29.067 1.00 . A A . 228 ILE HD12 1 1
4 21820 1 1 228 ILE HD13 H 15.532 -4.209 27.384 1.00 . A A . 228 ILE HD13 1 1
4 21821 1 1 228 ILE HG12 H 16.439 -6.642 27.479 1.00 . A A . 228 ILE HG12 1 1
4 21822 1 1 228 ILE HG13 H 17.957 -6.055 28.000 1.00 . A A . 228 ILE HG13 1 1
4 21823 1 1 228 ILE HG21 H 19.291 -4.441 26.371 1.00 . A A . 228 ILE HG21 1 1
4 21824 1 1 228 ILE HG22 H 17.884 -3.365 25.802 1.00 . A A . 228 ILE HG22 1 1
4 21825 1 1 228 ILE HG23 H 18.717 -4.204 24.617 1.00 . A A . 228 ILE HG23 1 1
4 21826 1 1 228 ILE N N 16.686 -5.582 23.600 1.00 . A A . 228 ILE N 1 1
4 21827 1 1 228 ILE O O 16.289 -3.104 24.459 1.00 . A A . 228 ILE O 1 1
4 21828 1 1 229 PRO C C 15.054 -1.469 26.366 1.00 . A A . 229 PRO C 1 1
4 21829 1 1 229 PRO CA C 14.131 -2.565 25.957 1.00 . A A . 229 PRO CA 1 1
4 21830 1 1 229 PRO CB C 12.906 -2.764 26.845 1.00 . A A . 229 PRO CB 1 1
4 21831 1 1 229 PRO CD C 13.846 -4.928 26.215 1.00 . A A . 229 PRO CD 1 1
4 21832 1 1 229 PRO CG C 12.519 -4.233 26.579 1.00 . A A . 229 PRO CG 1 1
4 21833 1 1 229 PRO HA H 13.758 -2.315 24.936 1.00 . A A . 229 PRO HA 1 1
4 21834 1 1 229 PRO HB2 H 13.065 -2.512 27.919 1.00 . A A . 229 PRO HB2 1 1
4 21835 1 1 229 PRO HB3 H 12.085 -2.029 26.676 1.00 . A A . 229 PRO HB3 1 1
4 21836 1 1 229 PRO HD2 H 14.232 -5.608 27.009 1.00 . A A . 229 PRO HD2 1 1
4 21837 1 1 229 PRO HD3 H 13.746 -5.703 25.419 1.00 . A A . 229 PRO HD3 1 1
4 21838 1 1 229 PRO HG2 H 11.970 -4.717 27.419 1.00 . A A . 229 PRO HG2 1 1
4 21839 1 1 229 PRO HG3 H 11.717 -4.360 25.815 1.00 . A A . 229 PRO HG3 1 1
4 21840 1 1 229 PRO N N 14.757 -3.849 25.872 1.00 . A A . 229 PRO N 1 1
4 21841 1 1 229 PRO O O 14.953 -0.376 25.811 1.00 . A A . 229 PRO O 1 1
4 21842 1 1 230 GLY C C 17.942 -0.661 26.653 1.00 . A A . 230 GLY C 1 1
4 21843 1 1 230 GLY CA C 16.844 -0.638 27.657 1.00 . A A . 230 GLY CA 1 1
4 21844 1 1 230 GLY H H 16.029 -2.619 27.779 1.00 . A A . 230 GLY H 1 1
4 21845 1 1 230 GLY HA2 H 16.330 0.348 27.727 1.00 . A A . 230 GLY HA2 1 1
4 21846 1 1 230 GLY HA3 H 17.208 -0.680 28.709 1.00 . A A . 230 GLY HA3 1 1
4 21847 1 1 230 GLY N N 15.966 -1.711 27.318 1.00 . A A . 230 GLY N 1 1
4 21848 1 1 230 GLY O O 18.099 -1.625 25.909 1.00 . A A . 230 GLY O 1 1
4 21849 1 1 231 ASP C C 20.726 -0.697 26.104 1.00 . A A . 231 ASP C 1 1
4 21850 1 1 231 ASP CA C 19.845 0.438 25.706 1.00 . A A . 231 ASP CA 1 1
4 21851 1 1 231 ASP CB C 20.670 1.727 25.873 1.00 . A A . 231 ASP CB 1 1
4 21852 1 1 231 ASP CG C 21.888 1.709 24.958 1.00 . A A . 231 ASP CG 1 1
4 21853 1 1 231 ASP H H 18.557 1.213 27.216 1.00 . A A . 231 ASP H 1 1
4 21854 1 1 231 ASP HA H 19.500 0.322 24.652 1.00 . A A . 231 ASP HA 1 1
4 21855 1 1 231 ASP HB2 H 20.049 2.640 25.716 1.00 . A A . 231 ASP HB2 1 1
4 21856 1 1 231 ASP HB3 H 20.956 1.900 26.937 1.00 . A A . 231 ASP HB3 1 1
4 21857 1 1 231 ASP N N 18.739 0.414 26.608 1.00 . A A . 231 ASP N 1 1
4 21858 1 1 231 ASP O O 21.162 -1.480 25.264 1.00 . A A . 231 ASP O 1 1
4 21859 1 1 231 ASP OD1 O 22.080 0.718 24.204 1.00 . A A . 231 ASP OD1 1 1
4 21860 1 1 231 ASP OD2 O 22.652 2.711 25.000 1.00 . A A . 231 ASP OD2 1 1
4 21861 1 1 232 SER C C 21.322 -3.192 27.524 1.00 . A A . 232 SER C 1 1
4 21862 1 1 232 SER CA C 21.897 -1.852 27.836 1.00 . A A . 232 SER CA 1 1
4 21863 1 1 232 SER CB C 22.213 -1.810 29.342 1.00 . A A . 232 SER CB 1 1
4 21864 1 1 232 SER H H 20.525 -0.236 28.101 1.00 . A A . 232 SER H 1 1
4 21865 1 1 232 SER HA H 22.848 -1.730 27.267 1.00 . A A . 232 SER HA 1 1
4 21866 1 1 232 SER HB2 H 21.302 -1.975 29.964 1.00 . A A . 232 SER HB2 1 1
4 21867 1 1 232 SER HB3 H 22.799 -2.701 29.669 1.00 . A A . 232 SER HB3 1 1
4 21868 1 1 232 SER HG H 23.063 -0.568 30.600 1.00 . A A . 232 SER HG 1 1
4 21869 1 1 232 SER N N 20.980 -0.840 27.416 1.00 . A A . 232 SER N 1 1
4 21870 1 1 232 SER O O 20.116 -3.409 27.632 1.00 . A A . 232 SER O 1 1
4 21871 1 1 232 SER OG O 22.867 -0.594 29.670 1.00 . A A . 232 SER OG 1 1
4 21872 1 1 233 SER C C 21.803 -5.664 25.324 1.00 . A A . 233 SER C 1 1
4 21873 1 1 233 SER CA C 21.960 -5.485 26.799 1.00 . A A . 233 SER CA 1 1
4 21874 1 1 233 SER CB C 20.716 -6.074 27.491 1.00 . A A . 233 SER CB 1 1
4 21875 1 1 233 SER H H 23.176 -3.781 26.966 1.00 . A A . 233 SER H 1 1
4 21876 1 1 233 SER HA H 22.847 -6.077 27.125 1.00 . A A . 233 SER HA 1 1
4 21877 1 1 233 SER HB2 H 19.778 -5.560 27.174 1.00 . A A . 233 SER HB2 1 1
4 21878 1 1 233 SER HB3 H 20.475 -7.096 27.116 1.00 . A A . 233 SER HB3 1 1
4 21879 1 1 233 SER HG H 20.120 -6.413 29.327 1.00 . A A . 233 SER HG 1 1
4 21880 1 1 233 SER N N 22.217 -4.105 27.094 1.00 . A A . 233 SER N 1 1
4 21881 1 1 233 SER O O 20.810 -5.260 24.724 1.00 . A A . 233 SER O 1 1
4 21882 1 1 233 SER OG O 20.887 -6.050 28.900 1.00 . A A . 233 SER OG 1 1
4 21883 1 1 234 ASP C C 22.543 -5.460 22.445 1.00 . A A . 234 ASP C 1 1
4 21884 1 1 234 ASP CA C 22.831 -6.644 23.317 1.00 . A A . 234 ASP CA 1 1
4 21885 1 1 234 ASP CB C 21.812 -7.752 23.002 1.00 . A A . 234 ASP CB 1 1
4 21886 1 1 234 ASP CG C 22.280 -9.029 23.683 1.00 . A A . 234 ASP CG 1 1
4 21887 1 1 234 ASP H H 23.666 -6.471 25.247 1.00 . A A . 234 ASP H 1 1
4 21888 1 1 234 ASP HA H 23.847 -7.024 23.060 1.00 . A A . 234 ASP HA 1 1
4 21889 1 1 234 ASP HB2 H 20.770 -7.471 23.283 1.00 . A A . 234 ASP HB2 1 1
4 21890 1 1 234 ASP HB3 H 21.642 -7.884 21.908 1.00 . A A . 234 ASP HB3 1 1
4 21891 1 1 234 ASP N N 22.830 -6.267 24.700 1.00 . A A . 234 ASP N 1 1
4 21892 1 1 234 ASP O O 22.339 -5.616 21.242 1.00 . A A . 234 ASP O 1 1
4 21893 1 1 234 ASP OD1 O 23.408 -9.020 24.244 1.00 . A A . 234 ASP OD1 1 1
4 21894 1 1 234 ASP OD2 O 21.518 -10.032 23.650 1.00 . A A . 234 ASP OD2 1 1
4 21895 1 1 235 ARG C C 23.553 -2.225 22.427 1.00 . A A . 235 ARG C 1 1
4 21896 1 1 235 ARG CA C 22.350 -3.073 22.210 1.00 . A A . 235 ARG CA 1 1
4 21897 1 1 235 ARG CB C 21.136 -2.227 22.630 1.00 . A A . 235 ARG CB 1 1
4 21898 1 1 235 ARG CD C 19.356 -4.124 22.653 1.00 . A A . 235 ARG CD 1 1
4 21899 1 1 235 ARG CG C 19.754 -2.724 22.184 1.00 . A A . 235 ARG CG 1 1
4 21900 1 1 235 ARG CZ C 19.528 -6.411 21.711 1.00 . A A . 235 ARG CZ 1 1
4 21901 1 1 235 ARG H H 22.732 -4.145 24.011 1.00 . A A . 235 ARG H 1 1
4 21902 1 1 235 ARG HA H 22.268 -3.355 21.135 1.00 . A A . 235 ARG HA 1 1
4 21903 1 1 235 ARG HB2 H 21.143 -2.091 23.737 1.00 . A A . 235 ARG HB2 1 1
4 21904 1 1 235 ARG HB3 H 21.281 -1.175 22.291 1.00 . A A . 235 ARG HB3 1 1
4 21905 1 1 235 ARG HD2 H 19.775 -4.388 23.652 1.00 . A A . 235 ARG HD2 1 1
4 21906 1 1 235 ARG HD3 H 18.277 -4.205 22.926 1.00 . A A . 235 ARG HD3 1 1
4 21907 1 1 235 ARG HE H 20.216 -4.719 20.739 1.00 . A A . 235 ARG HE 1 1
4 21908 1 1 235 ARG HG2 H 18.973 -1.987 22.487 1.00 . A A . 235 ARG HG2 1 1
4 21909 1 1 235 ARG HG3 H 19.671 -2.659 21.074 1.00 . A A . 235 ARG HG3 1 1
4 21910 1 1 235 ARG HH11 H 18.719 -6.267 23.611 1.00 . A A . 235 ARG HH11 1 1
4 21911 1 1 235 ARG HH12 H 18.797 -7.904 22.953 1.00 . A A . 235 ARG HH12 1 1
4 21912 1 1 235 ARG HH21 H 20.283 -6.893 19.844 1.00 . A A . 235 ARG HH21 1 1
4 21913 1 1 235 ARG HH22 H 19.693 -8.262 20.797 1.00 . A A . 235 ARG HH22 1 1
4 21914 1 1 235 ARG N N 22.563 -4.239 23.010 1.00 . A A . 235 ARG N 1 1
4 21915 1 1 235 ARG NE N 19.760 -5.072 21.580 1.00 . A A . 235 ARG NE 1 1
4 21916 1 1 235 ARG NH1 N 18.972 -6.904 22.856 1.00 . A A . 235 ARG NH1 1 1
4 21917 1 1 235 ARG NH2 N 19.867 -7.262 20.699 1.00 . A A . 235 ARG NH2 1 1
4 21918 1 1 235 ARG O O 24.044 -2.118 23.549 1.00 . A A . 235 ARG O 1 1
4 21919 1 1 236 TYR C C 24.801 0.613 21.267 1.00 . A A . 236 TYR C 1 1
4 21920 1 1 236 TYR CA C 25.235 -0.787 21.543 1.00 . A A . 236 TYR CA 1 1
4 21921 1 1 236 TYR CB C 26.381 -1.143 20.577 1.00 . A A . 236 TYR CB 1 1
4 21922 1 1 236 TYR CD1 C 28.321 -0.387 21.945 1.00 . A A . 236 TYR CD1 1 1
4 21923 1 1 236 TYR CD2 C 27.877 0.728 19.900 1.00 . A A . 236 TYR CD2 1 1
4 21924 1 1 236 TYR CE1 C 29.400 0.439 22.163 1.00 . A A . 236 TYR CE1 1 1
4 21925 1 1 236 TYR CE2 C 28.954 1.555 20.112 1.00 . A A . 236 TYR CE2 1 1
4 21926 1 1 236 TYR CG C 27.544 -0.243 20.819 1.00 . A A . 236 TYR CG 1 1
4 21927 1 1 236 TYR CZ C 29.716 1.413 21.245 1.00 . A A . 236 TYR CZ 1 1
4 21928 1 1 236 TYR H H 23.688 -1.758 20.422 1.00 . A A . 236 TYR H 1 1
4 21929 1 1 236 TYR HA H 25.590 -0.871 22.597 1.00 . A A . 236 TYR HA 1 1
4 21930 1 1 236 TYR HB2 H 26.663 -2.220 20.641 1.00 . A A . 236 TYR HB2 1 1
4 21931 1 1 236 TYR HB3 H 26.051 -1.125 19.512 1.00 . A A . 236 TYR HB3 1 1
4 21932 1 1 236 TYR HD1 H 28.077 -1.171 22.681 1.00 . A A . 236 TYR HD1 1 1
4 21933 1 1 236 TYR HD2 H 27.273 0.842 18.985 1.00 . A A . 236 TYR HD2 1 1
4 21934 1 1 236 TYR HE1 H 30.011 0.320 23.073 1.00 . A A . 236 TYR HE1 1 1
4 21935 1 1 236 TYR HE2 H 29.206 2.332 19.371 1.00 . A A . 236 TYR HE2 1 1
4 21936 1 1 236 TYR HH H 31.349 2.163 22.249 1.00 . A A . 236 TYR HH 1 1
4 21937 1 1 236 TYR N N 24.088 -1.623 21.351 1.00 . A A . 236 TYR N 1 1
4 21938 1 1 236 TYR O O 25.034 1.131 20.177 1.00 . A A . 236 TYR O 1 1
4 21939 1 1 236 TYR OH O 30.822 2.261 21.465 1.00 . A A . 236 TYR OH 1 1
4 21940 1 1 237 HIS C C 22.179 2.525 22.148 1.00 . A A . 237 HIS C 1 1
4 21941 1 1 237 HIS CA C 23.664 2.587 22.273 1.00 . A A . 237 HIS CA 1 1
4 21942 1 1 237 HIS CB C 24.211 3.530 21.186 1.00 . A A . 237 HIS CB 1 1
4 21943 1 1 237 HIS CD2 C 26.792 3.442 20.941 1.00 . A A . 237 HIS CD2 1 1
4 21944 1 1 237 HIS CE1 C 27.349 5.039 22.250 1.00 . A A . 237 HIS CE1 1 1
4 21945 1 1 237 HIS CG C 25.630 3.943 21.438 1.00 . A A . 237 HIS CG 1 1
4 21946 1 1 237 HIS H H 24.059 0.717 23.149 1.00 . A A . 237 HIS H 1 1
4 21947 1 1 237 HIS HA H 23.898 3.045 23.262 1.00 . A A . 237 HIS HA 1 1
4 21948 1 1 237 HIS HB2 H 24.101 3.079 20.172 1.00 . A A . 237 HIS HB2 1 1
4 21949 1 1 237 HIS HB3 H 23.552 4.421 21.060 1.00 . A A . 237 HIS HB3 1 1
4 21950 1 1 237 HIS HD1 H 25.366 5.565 22.821 1.00 . A A . 237 HIS HD1 1 1
4 21951 1 1 237 HIS HD2 H 26.860 2.602 20.229 1.00 . A A . 237 HIS HD2 1 1
4 21952 1 1 237 HIS HE1 H 27.941 5.770 22.827 1.00 . A A . 237 HIS HE1 1 1
4 21953 1 1 237 HIS HE2 H 28.867 3.973 21.254 1.00 . A A . 237 HIS HE2 1 1
4 21954 1 1 237 HIS N N 24.177 1.245 22.285 1.00 . A A . 237 HIS N 1 1
4 21955 1 1 237 HIS ND1 N 25.994 4.971 22.280 1.00 . A A . 237 HIS ND1 1 1
4 21956 1 1 237 HIS NE2 N 27.878 4.131 21.451 1.00 . A A . 237 HIS NE2 1 1
4 21957 1 1 237 HIS O O 21.621 1.623 21.527 1.00 . A A . 237 HIS O 1 1
4 21958 1 1 238 GLU C C 19.592 3.772 21.425 1.00 . A A . 238 GLU C 1 1
4 21959 1 1 238 GLU CA C 20.078 3.590 22.819 1.00 . A A . 238 GLU CA 1 1
4 21960 1 1 238 GLU CB C 19.606 4.794 23.649 1.00 . A A . 238 GLU CB 1 1
4 21961 1 1 238 GLU CD C 19.741 7.229 24.087 1.00 . A A . 238 GLU CD 1 1
4 21962 1 1 238 GLU CG C 20.159 6.123 23.129 1.00 . A A . 238 GLU CG 1 1
4 21963 1 1 238 GLU H H 22.045 4.228 23.254 1.00 . A A . 238 GLU H 1 1
4 21964 1 1 238 GLU HA H 19.657 2.649 23.246 1.00 . A A . 238 GLU HA 1 1
4 21965 1 1 238 GLU HB2 H 18.493 4.822 23.715 1.00 . A A . 238 GLU HB2 1 1
4 21966 1 1 238 GLU HB3 H 19.846 4.655 24.729 1.00 . A A . 238 GLU HB3 1 1
4 21967 1 1 238 GLU HG2 H 21.261 6.092 22.965 1.00 . A A . 238 GLU HG2 1 1
4 21968 1 1 238 GLU HG3 H 19.854 6.331 22.077 1.00 . A A . 238 GLU HG3 1 1
4 21969 1 1 238 GLU N N 21.506 3.505 22.778 1.00 . A A . 238 GLU N 1 1
4 21970 1 1 238 GLU O O 18.566 3.215 21.042 1.00 . A A . 238 GLU O 1 1
4 21971 1 1 238 GLU OE1 O 18.776 7.007 24.867 1.00 . A A . 238 GLU OE1 1 1
4 21972 1 1 238 GLU OE2 O 20.386 8.311 24.055 1.00 . A A . 238 GLU OE2 1 1
4 21973 1 1 239 GLN C C 19.855 3.446 18.592 1.00 . A A . 239 GLN C 1 1
4 21974 1 1 239 GLN CA C 19.865 4.770 19.280 1.00 . A A . 239 GLN CA 1 1
4 21975 1 1 239 GLN CB C 20.748 5.726 18.455 1.00 . A A . 239 GLN CB 1 1
4 21976 1 1 239 GLN CD C 23.044 5.592 19.368 1.00 . A A . 239 GLN CD 1 1
4 21977 1 1 239 GLN CG C 22.166 5.220 18.184 1.00 . A A . 239 GLN CG 1 1
4 21978 1 1 239 GLN H H 21.185 4.990 20.951 1.00 . A A . 239 GLN H 1 1
4 21979 1 1 239 GLN HA H 18.825 5.170 19.312 1.00 . A A . 239 GLN HA 1 1
4 21980 1 1 239 GLN HB2 H 20.242 5.986 17.496 1.00 . A A . 239 GLN HB2 1 1
4 21981 1 1 239 GLN HB3 H 20.782 6.731 18.936 1.00 . A A . 239 GLN HB3 1 1
4 21982 1 1 239 GLN HE21 H 24.790 5.276 18.259 1.00 . A A . 239 GLN HE21 1 1
4 21983 1 1 239 GLN HE22 H 24.975 5.798 19.950 1.00 . A A . 239 GLN HE22 1 1
4 21984 1 1 239 GLN HG2 H 22.195 4.129 17.954 1.00 . A A . 239 GLN HG2 1 1
4 21985 1 1 239 GLN HG3 H 22.575 5.591 17.215 1.00 . A A . 239 GLN HG3 1 1
4 21986 1 1 239 GLN N N 20.323 4.557 20.618 1.00 . A A . 239 GLN N 1 1
4 21987 1 1 239 GLN NE2 N 24.386 5.548 19.156 1.00 . A A . 239 GLN NE2 1 1
4 21988 1 1 239 GLN O O 18.938 3.138 17.835 1.00 . A A . 239 GLN O 1 1
4 21989 1 1 239 GLN OE1 O 22.557 5.920 20.450 1.00 . A A . 239 GLN OE1 1 1
4 21990 1 1 240 VAL C C 19.820 0.485 18.681 1.00 . A A . 240 VAL C 1 1
4 21991 1 1 240 VAL CA C 20.967 1.328 18.225 1.00 . A A . 240 VAL CA 1 1
4 21992 1 1 240 VAL CB C 22.237 0.605 18.557 1.00 . A A . 240 VAL CB 1 1
4 21993 1 1 240 VAL CG1 C 22.151 -0.824 17.994 1.00 . A A . 240 VAL CG1 1 1
4 21994 1 1 240 VAL CG2 C 23.409 1.422 17.989 1.00 . A A . 240 VAL CG2 1 1
4 21995 1 1 240 VAL H H 21.615 2.910 19.494 1.00 . A A . 240 VAL H 1 1
4 21996 1 1 240 VAL HA H 20.903 1.456 17.120 1.00 . A A . 240 VAL HA 1 1
4 21997 1 1 240 VAL HB H 22.341 0.550 19.666 1.00 . A A . 240 VAL HB 1 1
4 21998 1 1 240 VAL HG11 H 23.096 -1.362 18.241 1.00 . A A . 240 VAL HG11 1 1
4 21999 1 1 240 VAL HG12 H 21.924 -0.840 16.903 1.00 . A A . 240 VAL HG12 1 1
4 22000 1 1 240 VAL HG13 H 21.245 -1.369 18.348 1.00 . A A . 240 VAL HG13 1 1
4 22001 1 1 240 VAL HG21 H 23.302 1.629 16.899 1.00 . A A . 240 VAL HG21 1 1
4 22002 1 1 240 VAL HG22 H 24.354 0.883 18.235 1.00 . A A . 240 VAL HG22 1 1
4 22003 1 1 240 VAL HG23 H 23.410 2.479 18.342 1.00 . A A . 240 VAL HG23 1 1
4 22004 1 1 240 VAL N N 20.883 2.617 18.848 1.00 . A A . 240 VAL N 1 1
4 22005 1 1 240 VAL O O 19.255 -0.277 17.899 1.00 . A A . 240 VAL O 1 1
4 22006 1 1 241 SER C C 17.082 0.281 20.018 1.00 . A A . 241 SER C 1 1
4 22007 1 1 241 SER CA C 18.400 -0.204 20.531 1.00 . A A . 241 SER CA 1 1
4 22008 1 1 241 SER CB C 18.342 -0.140 22.068 1.00 . A A . 241 SER CB 1 1
4 22009 1 1 241 SER H H 19.974 1.222 20.581 1.00 . A A . 241 SER H 1 1
4 22010 1 1 241 SER HA H 18.535 -1.267 20.221 1.00 . A A . 241 SER HA 1 1
4 22011 1 1 241 SER HB2 H 17.655 -0.911 22.489 1.00 . A A . 241 SER HB2 1 1
4 22012 1 1 241 SER HB3 H 19.292 -0.491 22.534 1.00 . A A . 241 SER HB3 1 1
4 22013 1 1 241 SER HG H 17.959 1.206 23.448 1.00 . A A . 241 SER HG 1 1
4 22014 1 1 241 SER N N 19.467 0.577 19.975 1.00 . A A . 241 SER N 1 1
4 22015 1 1 241 SER O O 16.139 -0.498 19.918 1.00 . A A . 241 SER O 1 1
4 22016 1 1 241 SER OG O 17.995 1.167 22.500 1.00 . A A . 241 SER OG 1 1
4 22017 1 1 242 ALA C C 15.446 1.758 17.873 1.00 . A A . 242 ALA C 1 1
4 22018 1 1 242 ALA CA C 15.757 2.207 19.268 1.00 . A A . 242 ALA CA 1 1
4 22019 1 1 242 ALA CB C 15.842 3.742 19.245 1.00 . A A . 242 ALA CB 1 1
4 22020 1 1 242 ALA H H 17.782 2.190 19.892 1.00 . A A . 242 ALA H 1 1
4 22021 1 1 242 ALA HA H 14.917 1.906 19.935 1.00 . A A . 242 ALA HA 1 1
4 22022 1 1 242 ALA HB1 H 16.567 4.128 18.491 1.00 . A A . 242 ALA HB1 1 1
4 22023 1 1 242 ALA HB2 H 16.073 4.076 20.284 1.00 . A A . 242 ALA HB2 1 1
4 22024 1 1 242 ALA HB3 H 14.927 4.224 18.826 1.00 . A A . 242 ALA HB3 1 1
4 22025 1 1 242 ALA N N 16.966 1.595 19.748 1.00 . A A . 242 ALA N 1 1
4 22026 1 1 242 ALA O O 14.288 1.528 17.535 1.00 . A A . 242 ALA O 1 1
4 22027 1 1 243 LYS C C 15.777 -0.013 15.427 1.00 . A A . 243 LYS C 1 1
4 22028 1 1 243 LYS CA C 16.381 1.335 15.631 1.00 . A A . 243 LYS CA 1 1
4 22029 1 1 243 LYS CB C 17.747 1.335 14.925 1.00 . A A . 243 LYS CB 1 1
4 22030 1 1 243 LYS CD C 17.665 3.835 14.373 1.00 . A A . 243 LYS CD 1 1
4 22031 1 1 243 LYS CE C 18.373 5.188 14.471 1.00 . A A . 243 LYS CE 1 1
4 22032 1 1 243 LYS CG C 18.460 2.685 14.995 1.00 . A A . 243 LYS CG 1 1
4 22033 1 1 243 LYS H H 17.427 1.763 17.417 1.00 . A A . 243 LYS H 1 1
4 22034 1 1 243 LYS HA H 15.727 2.100 15.150 1.00 . A A . 243 LYS HA 1 1
4 22035 1 1 243 LYS HB2 H 18.398 0.521 15.321 1.00 . A A . 243 LYS HB2 1 1
4 22036 1 1 243 LYS HB3 H 17.648 0.993 13.868 1.00 . A A . 243 LYS HB3 1 1
4 22037 1 1 243 LYS HD2 H 17.399 3.604 13.315 1.00 . A A . 243 LYS HD2 1 1
4 22038 1 1 243 LYS HD3 H 16.642 3.892 14.813 1.00 . A A . 243 LYS HD3 1 1
4 22039 1 1 243 LYS HE2 H 18.650 5.439 15.522 1.00 . A A . 243 LYS HE2 1 1
4 22040 1 1 243 LYS HE3 H 19.399 5.155 14.035 1.00 . A A . 243 LYS HE3 1 1
4 22041 1 1 243 LYS HG2 H 18.743 2.926 16.046 1.00 . A A . 243 LYS HG2 1 1
4 22042 1 1 243 LYS HG3 H 19.475 2.618 14.539 1.00 . A A . 243 LYS HG3 1 1
4 22043 1 1 243 LYS HZ1 H 17.286 6.011 12.889 1.00 . A A . 243 LYS HZ1 1 1
4 22044 1 1 243 LYS HZ2 H 18.011 7.143 13.915 1.00 . A A . 243 LYS HZ2 1 1
4 22045 1 1 243 LYS HZ3 H 16.601 6.271 14.248 1.00 . A A . 243 LYS HZ3 1 1
4 22046 1 1 243 LYS N N 16.491 1.635 17.032 1.00 . A A . 243 LYS N 1 1
4 22047 1 1 243 LYS NZ N 17.539 6.241 13.850 1.00 . A A . 243 LYS NZ 1 1
4 22048 1 1 243 LYS O O 14.993 -0.220 14.502 1.00 . A A . 243 LYS O 1 1
4 22049 1 1 244 ARG C C 14.154 -2.297 16.218 1.00 . A A . 244 ARG C 1 1
4 22050 1 1 244 ARG CA C 15.649 -2.310 16.176 1.00 . A A . 244 ARG CA 1 1
4 22051 1 1 244 ARG CB C 16.162 -3.231 17.295 1.00 . A A . 244 ARG CB 1 1
4 22052 1 1 244 ARG CD C 18.202 -4.409 18.309 1.00 . A A . 244 ARG CD 1 1
4 22053 1 1 244 ARG CG C 17.672 -3.469 17.224 1.00 . A A . 244 ARG CG 1 1
4 22054 1 1 244 ARG CZ C 20.545 -3.675 18.621 1.00 . A A . 244 ARG CZ 1 1
4 22055 1 1 244 ARG H H 16.716 -0.722 17.092 1.00 . A A . 244 ARG H 1 1
4 22056 1 1 244 ARG HA H 15.980 -2.715 15.192 1.00 . A A . 244 ARG HA 1 1
4 22057 1 1 244 ARG HB2 H 15.866 -2.842 18.298 1.00 . A A . 244 ARG HB2 1 1
4 22058 1 1 244 ARG HB3 H 15.606 -4.197 17.303 1.00 . A A . 244 ARG HB3 1 1
4 22059 1 1 244 ARG HD2 H 17.955 -4.063 19.339 1.00 . A A . 244 ARG HD2 1 1
4 22060 1 1 244 ARG HD3 H 17.656 -5.380 18.345 1.00 . A A . 244 ARG HD3 1 1
4 22061 1 1 244 ARG HE H 20.014 -5.363 17.543 1.00 . A A . 244 ARG HE 1 1
4 22062 1 1 244 ARG HG2 H 17.965 -3.833 16.212 1.00 . A A . 244 ARG HG2 1 1
4 22063 1 1 244 ARG HG3 H 18.223 -2.501 17.240 1.00 . A A . 244 ARG HG3 1 1
4 22064 1 1 244 ARG HH11 H 19.076 -2.485 19.470 1.00 . A A . 244 ARG HH11 1 1
4 22065 1 1 244 ARG HH12 H 20.735 -1.936 19.731 1.00 . A A . 244 ARG HH12 1 1
4 22066 1 1 244 ARG HH21 H 22.236 -4.637 17.905 1.00 . A A . 244 ARG HH21 1 1
4 22067 1 1 244 ARG HH22 H 22.543 -3.167 18.836 1.00 . A A . 244 ARG HH22 1 1
4 22068 1 1 244 ARG N N 16.112 -0.964 16.306 1.00 . A A . 244 ARG N 1 1
4 22069 1 1 244 ARG NE N 19.667 -4.575 18.090 1.00 . A A . 244 ARG NE 1 1
4 22070 1 1 244 ARG NH1 N 20.079 -2.609 19.335 1.00 . A A . 244 ARG NH1 1 1
4 22071 1 1 244 ARG NH2 N 21.888 -3.840 18.440 1.00 . A A . 244 ARG NH2 1 1
4 22072 1 1 244 ARG O O 13.510 -3.174 15.649 1.00 . A A . 244 ARG O 1 1
4 22073 1 1 245 LYS C C 11.558 -0.871 15.688 1.00 . A A . 245 LYS C 1 1
4 22074 1 1 245 LYS CA C 12.127 -1.233 17.031 1.00 . A A . 245 LYS CA 1 1
4 22075 1 1 245 LYS CB C 11.682 -0.151 18.028 1.00 . A A . 245 LYS CB 1 1
4 22076 1 1 245 LYS CD C 11.994 0.771 20.399 1.00 . A A . 245 LYS CD 1 1
4 22077 1 1 245 LYS CE C 12.435 0.483 21.836 1.00 . A A . 245 LYS CE 1 1
4 22078 1 1 245 LYS CG C 12.121 -0.436 19.466 1.00 . A A . 245 LYS CG 1 1
4 22079 1 1 245 LYS H H 14.134 -0.668 17.454 1.00 . A A . 245 LYS H 1 1
4 22080 1 1 245 LYS HA H 11.708 -2.215 17.350 1.00 . A A . 245 LYS HA 1 1
4 22081 1 1 245 LYS HB2 H 12.029 0.857 17.700 1.00 . A A . 245 LYS HB2 1 1
4 22082 1 1 245 LYS HB3 H 10.579 0.008 17.975 1.00 . A A . 245 LYS HB3 1 1
4 22083 1 1 245 LYS HD2 H 12.544 1.649 19.986 1.00 . A A . 245 LYS HD2 1 1
4 22084 1 1 245 LYS HD3 H 10.955 1.177 20.379 1.00 . A A . 245 LYS HD3 1 1
4 22085 1 1 245 LYS HE2 H 13.498 0.150 21.887 1.00 . A A . 245 LYS HE2 1 1
4 22086 1 1 245 LYS HE3 H 12.526 1.416 22.439 1.00 . A A . 245 LYS HE3 1 1
4 22087 1 1 245 LYS HG2 H 11.569 -1.312 19.880 1.00 . A A . 245 LYS HG2 1 1
4 22088 1 1 245 LYS HG3 H 13.159 -0.841 19.488 1.00 . A A . 245 LYS HG3 1 1
4 22089 1 1 245 LYS HZ1 H 10.544 -0.189 22.416 1.00 . A A . 245 LYS HZ1 1 1
4 22090 1 1 245 LYS HZ2 H 11.811 -0.686 23.421 1.00 . A A . 245 LYS HZ2 1 1
4 22091 1 1 245 LYS HZ3 H 11.433 -1.348 21.912 1.00 . A A . 245 LYS HZ3 1 1
4 22092 1 1 245 LYS N N 13.556 -1.338 16.947 1.00 . A A . 245 LYS N 1 1
4 22093 1 1 245 LYS NZ N 11.517 -0.494 22.464 1.00 . A A . 245 LYS NZ 1 1
4 22094 1 1 245 LYS O O 10.514 -1.383 15.288 1.00 . A A . 245 LYS O 1 1
4 22095 1 1 246 VAL C C 11.825 -0.612 12.698 1.00 . A A . 246 VAL C 1 1
4 22096 1 1 246 VAL CA C 11.777 0.510 13.684 1.00 . A A . 246 VAL CA 1 1
4 22097 1 1 246 VAL CB C 12.623 1.632 13.157 1.00 . A A . 246 VAL CB 1 1
4 22098 1 1 246 VAL CG1 C 12.171 1.968 11.728 1.00 . A A . 246 VAL CG1 1 1
4 22099 1 1 246 VAL CG2 C 12.511 2.816 14.133 1.00 . A A . 246 VAL CG2 1 1
4 22100 1 1 246 VAL H H 13.088 0.435 15.348 1.00 . A A . 246 VAL H 1 1
4 22101 1 1 246 VAL HA H 10.723 0.865 13.777 1.00 . A A . 246 VAL HA 1 1
4 22102 1 1 246 VAL HB H 13.685 1.294 13.126 1.00 . A A . 246 VAL HB 1 1
4 22103 1 1 246 VAL HG11 H 12.799 2.802 11.337 1.00 . A A . 246 VAL HG11 1 1
4 22104 1 1 246 VAL HG12 H 11.081 2.194 11.669 1.00 . A A . 246 VAL HG12 1 1
4 22105 1 1 246 VAL HG13 H 12.182 1.076 11.059 1.00 . A A . 246 VAL HG13 1 1
4 22106 1 1 246 VAL HG21 H 11.455 3.122 14.318 1.00 . A A . 246 VAL HG21 1 1
4 22107 1 1 246 VAL HG22 H 13.140 3.649 13.742 1.00 . A A . 246 VAL HG22 1 1
4 22108 1 1 246 VAL HG23 H 12.772 2.536 15.181 1.00 . A A . 246 VAL HG23 1 1
4 22109 1 1 246 VAL N N 12.225 0.049 14.966 1.00 . A A . 246 VAL N 1 1
4 22110 1 1 246 VAL O O 10.922 -0.758 11.876 1.00 . A A . 246 VAL O 1 1
4 22111 1 1 247 VAL C C 11.916 -3.487 11.964 1.00 . A A . 247 VAL C 1 1
4 22112 1 1 247 VAL CA C 13.030 -2.497 11.798 1.00 . A A . 247 VAL CA 1 1
4 22113 1 1 247 VAL CB C 14.334 -3.241 11.895 1.00 . A A . 247 VAL CB 1 1
4 22114 1 1 247 VAL CG1 C 14.369 -4.048 13.201 1.00 . A A . 247 VAL CG1 1 1
4 22115 1 1 247 VAL CG2 C 14.486 -4.107 10.635 1.00 . A A . 247 VAL CG2 1 1
4 22116 1 1 247 VAL H H 13.603 -1.298 13.465 1.00 . A A . 247 VAL H 1 1
4 22117 1 1 247 VAL HA H 12.956 -2.060 10.775 1.00 . A A . 247 VAL HA 1 1
4 22118 1 1 247 VAL HB H 15.164 -2.497 11.916 1.00 . A A . 247 VAL HB 1 1
4 22119 1 1 247 VAL HG11 H 14.259 -3.420 14.115 1.00 . A A . 247 VAL HG11 1 1
4 22120 1 1 247 VAL HG12 H 15.294 -4.667 13.257 1.00 . A A . 247 VAL HG12 1 1
4 22121 1 1 247 VAL HG13 H 13.604 -4.859 13.184 1.00 . A A . 247 VAL HG13 1 1
4 22122 1 1 247 VAL HG21 H 15.412 -4.726 10.691 1.00 . A A . 247 VAL HG21 1 1
4 22123 1 1 247 VAL HG22 H 14.461 -3.521 9.687 1.00 . A A . 247 VAL HG22 1 1
4 22124 1 1 247 VAL HG23 H 13.721 -4.918 10.618 1.00 . A A . 247 VAL HG23 1 1
4 22125 1 1 247 VAL N N 12.890 -1.434 12.748 1.00 . A A . 247 VAL N 1 1
4 22126 1 1 247 VAL O O 11.359 -3.968 10.979 1.00 . A A . 247 VAL O 1 1
4 22127 1 1 248 LYS C C 9.228 -4.349 12.883 1.00 . A A . 248 LYS C 1 1
4 22128 1 1 248 LYS CA C 10.539 -4.811 13.439 1.00 . A A . 248 LYS CA 1 1
4 22129 1 1 248 LYS CB C 10.382 -5.191 14.926 1.00 . A A . 248 LYS CB 1 1
4 22130 1 1 248 LYS CD C 9.761 -4.479 17.297 1.00 . A A . 248 LYS CD 1 1
4 22131 1 1 248 LYS CE C 9.448 -3.328 18.254 1.00 . A A . 248 LYS CE 1 1
4 22132 1 1 248 LYS CG C 10.069 -4.027 15.867 1.00 . A A . 248 LYS CG 1 1
4 22133 1 1 248 LYS H H 11.997 -3.364 14.011 1.00 . A A . 248 LYS H 1 1
4 22134 1 1 248 LYS HA H 10.837 -5.731 12.885 1.00 . A A . 248 LYS HA 1 1
4 22135 1 1 248 LYS HB2 H 9.614 -5.992 15.038 1.00 . A A . 248 LYS HB2 1 1
4 22136 1 1 248 LYS HB3 H 11.288 -5.737 15.280 1.00 . A A . 248 LYS HB3 1 1
4 22137 1 1 248 LYS HD2 H 8.935 -5.229 17.302 1.00 . A A . 248 LYS HD2 1 1
4 22138 1 1 248 LYS HD3 H 10.589 -5.109 17.697 1.00 . A A . 248 LYS HD3 1 1
4 22139 1 1 248 LYS HE2 H 10.256 -2.560 18.263 1.00 . A A . 248 LYS HE2 1 1
4 22140 1 1 248 LYS HE3 H 8.618 -2.685 17.878 1.00 . A A . 248 LYS HE3 1 1
4 22141 1 1 248 LYS HG2 H 10.893 -3.276 15.857 1.00 . A A . 248 LYS HG2 1 1
4 22142 1 1 248 LYS HG3 H 9.242 -3.399 15.461 1.00 . A A . 248 LYS HG3 1 1
4 22143 1 1 248 LYS HZ1 H 8.431 -4.562 19.598 1.00 . A A . 248 LYS HZ1 1 1
4 22144 1 1 248 LYS HZ2 H 8.962 -3.092 20.245 1.00 . A A . 248 LYS HZ2 1 1
4 22145 1 1 248 LYS HZ3 H 9.930 -4.448 19.950 1.00 . A A . 248 LYS HZ3 1 1
4 22146 1 1 248 LYS N N 11.551 -3.820 13.216 1.00 . A A . 248 LYS N 1 1
4 22147 1 1 248 LYS NZ N 9.170 -3.860 19.607 1.00 . A A . 248 LYS NZ 1 1
4 22148 1 1 248 LYS O O 8.497 -5.133 12.280 1.00 . A A . 248 LYS O 1 1
4 22149 1 1 249 MET C C 7.689 -2.721 11.037 1.00 . A A . 249 MET C 1 1
4 22150 1 1 249 MET CA C 7.641 -2.596 12.524 1.00 . A A . 249 MET CA 1 1
4 22151 1 1 249 MET CB C 7.345 -1.120 12.821 1.00 . A A . 249 MET CB 1 1
4 22152 1 1 249 MET CE C 4.601 1.225 10.918 1.00 . A A . 249 MET CE 1 1
4 22153 1 1 249 MET CG C 6.084 -0.639 12.101 1.00 . A A . 249 MET CG 1 1
4 22154 1 1 249 MET H H 9.507 -2.423 13.558 1.00 . A A . 249 MET H 1 1
4 22155 1 1 249 MET HA H 6.812 -3.227 12.921 1.00 . A A . 249 MET HA 1 1
4 22156 1 1 249 MET HB2 H 7.285 -0.931 13.917 1.00 . A A . 249 MET HB2 1 1
4 22157 1 1 249 MET HB3 H 8.222 -0.473 12.580 1.00 . A A . 249 MET HB3 1 1
4 22158 1 1 249 MET HE1 H 5.042 0.948 9.931 1.00 . A A . 249 MET HE1 1 1
4 22159 1 1 249 MET HE2 H 4.337 2.293 11.096 1.00 . A A . 249 MET HE2 1 1
4 22160 1 1 249 MET HE3 H 3.772 0.489 10.798 1.00 . A A . 249 MET HE3 1 1
4 22161 1 1 249 MET HG2 H 6.164 -0.838 11.007 1.00 . A A . 249 MET HG2 1 1
4 22162 1 1 249 MET HG3 H 5.220 -1.298 12.355 1.00 . A A . 249 MET HG3 1 1
4 22163 1 1 249 MET N N 8.889 -3.060 13.057 1.00 . A A . 249 MET N 1 1
4 22164 1 1 249 MET O O 6.725 -3.132 10.397 1.00 . A A . 249 MET O 1 1
4 22165 1 1 249 MET SD S 5.653 1.099 12.392 1.00 . A A . 249 MET SD 1 1
4 22166 1 1 250 MET C C 8.674 -3.840 8.573 1.00 . A A . 250 MET C 1 1
4 22167 1 1 250 MET CA C 8.918 -2.434 9.010 1.00 . A A . 250 MET CA 1 1
4 22168 1 1 250 MET CB C 10.272 -1.956 8.477 1.00 . A A . 250 MET CB 1 1
4 22169 1 1 250 MET CE C 11.638 1.880 8.830 1.00 . A A . 250 MET CE 1 1
4 22170 1 1 250 MET CG C 10.463 -0.469 8.759 1.00 . A A . 250 MET CG 1 1
4 22171 1 1 250 MET H H 9.648 -2.114 10.991 1.00 . A A . 250 MET H 1 1
4 22172 1 1 250 MET HA H 8.117 -1.784 8.588 1.00 . A A . 250 MET HA 1 1
4 22173 1 1 250 MET HB2 H 11.115 -2.566 8.878 1.00 . A A . 250 MET HB2 1 1
4 22174 1 1 250 MET HB3 H 10.398 -2.191 7.394 1.00 . A A . 250 MET HB3 1 1
4 22175 1 1 250 MET HE1 H 10.684 2.368 8.520 1.00 . A A . 250 MET HE1 1 1
4 22176 1 1 250 MET HE2 H 12.602 2.314 8.472 1.00 . A A . 250 MET HE2 1 1
4 22177 1 1 250 MET HE3 H 11.374 1.981 9.908 1.00 . A A . 250 MET HE3 1 1
4 22178 1 1 250 MET HG2 H 9.605 0.112 8.348 1.00 . A A . 250 MET HG2 1 1
4 22179 1 1 250 MET HG3 H 10.333 -0.266 9.848 1.00 . A A . 250 MET HG3 1 1
4 22180 1 1 250 MET N N 8.839 -2.392 10.437 1.00 . A A . 250 MET N 1 1
4 22181 1 1 250 MET O O 8.057 -4.074 7.535 1.00 . A A . 250 MET O 1 1
4 22182 1 1 250 MET SD S 12.026 0.235 8.179 1.00 . A A . 250 MET SD 1 1
4 22183 1 1 251 ILE C C 7.494 -6.496 9.023 1.00 . A A . 251 ILE C 1 1
4 22184 1 1 251 ILE CA C 8.963 -6.191 9.003 1.00 . A A . 251 ILE CA 1 1
4 22185 1 1 251 ILE CB C 9.623 -7.129 9.971 1.00 . A A . 251 ILE CB 1 1
4 22186 1 1 251 ILE CD1 C 11.849 -7.584 11.161 1.00 . A A . 251 ILE CD1 1 1
4 22187 1 1 251 ILE CG1 C 11.143 -6.894 9.993 1.00 . A A . 251 ILE CG1 1 1
4 22188 1 1 251 ILE CG2 C 9.223 -8.564 9.593 1.00 . A A . 251 ILE CG2 1 1
4 22189 1 1 251 ILE H H 9.674 -4.581 10.205 1.00 . A A . 251 ILE H 1 1
4 22190 1 1 251 ILE HA H 9.365 -6.373 7.979 1.00 . A A . 251 ILE HA 1 1
4 22191 1 1 251 ILE HB H 9.223 -6.914 10.989 1.00 . A A . 251 ILE HB 1 1
4 22192 1 1 251 ILE HD11 H 11.389 -7.286 12.132 1.00 . A A . 251 ILE HD11 1 1
4 22193 1 1 251 ILE HD12 H 12.951 -7.414 11.177 1.00 . A A . 251 ILE HD12 1 1
4 22194 1 1 251 ILE HD13 H 11.617 -8.674 11.174 1.00 . A A . 251 ILE HD13 1 1
4 22195 1 1 251 ILE HG12 H 11.602 -7.193 9.022 1.00 . A A . 251 ILE HG12 1 1
4 22196 1 1 251 ILE HG13 H 11.374 -5.804 9.981 1.00 . A A . 251 ILE HG13 1 1
4 22197 1 1 251 ILE HG21 H 9.713 -9.261 10.312 1.00 . A A . 251 ILE HG21 1 1
4 22198 1 1 251 ILE HG22 H 9.454 -8.810 8.530 1.00 . A A . 251 ILE HG22 1 1
4 22199 1 1 251 ILE HG23 H 8.117 -8.704 9.542 1.00 . A A . 251 ILE HG23 1 1
4 22200 1 1 251 ILE N N 9.161 -4.818 9.355 1.00 . A A . 251 ILE N 1 1
4 22201 1 1 251 ILE O O 6.971 -7.110 8.094 1.00 . A A . 251 ILE O 1 1
4 22202 1 1 252 VAL C C 4.641 -5.763 9.039 1.00 . A A . 252 VAL C 1 1
4 22203 1 1 252 VAL CA C 5.384 -6.391 10.174 1.00 . A A . 252 VAL CA 1 1
4 22204 1 1 252 VAL CB C 4.730 -5.959 11.459 1.00 . A A . 252 VAL CB 1 1
4 22205 1 1 252 VAL CG1 C 4.568 -4.431 11.466 1.00 . A A . 252 VAL CG1 1 1
4 22206 1 1 252 VAL CG2 C 3.399 -6.716 11.594 1.00 . A A . 252 VAL CG2 1 1
4 22207 1 1 252 VAL H H 7.221 -5.489 10.798 1.00 . A A . 252 VAL H 1 1
4 22208 1 1 252 VAL HA H 5.285 -7.499 10.087 1.00 . A A . 252 VAL HA 1 1
4 22209 1 1 252 VAL HB H 5.391 -6.249 12.309 1.00 . A A . 252 VAL HB 1 1
4 22210 1 1 252 VAL HG11 H 4.083 -4.111 12.418 1.00 . A A . 252 VAL HG11 1 1
4 22211 1 1 252 VAL HG12 H 4.017 -4.062 10.569 1.00 . A A . 252 VAL HG12 1 1
4 22212 1 1 252 VAL HG13 H 5.535 -3.905 11.288 1.00 . A A . 252 VAL HG13 1 1
4 22213 1 1 252 VAL HG21 H 2.736 -6.584 10.707 1.00 . A A . 252 VAL HG21 1 1
4 22214 1 1 252 VAL HG22 H 2.914 -6.396 12.545 1.00 . A A . 252 VAL HG22 1 1
4 22215 1 1 252 VAL HG23 H 3.524 -7.822 11.524 1.00 . A A . 252 VAL HG23 1 1
4 22216 1 1 252 VAL N N 6.777 -6.056 10.076 1.00 . A A . 252 VAL N 1 1
4 22217 1 1 252 VAL O O 3.734 -6.372 8.473 1.00 . A A . 252 VAL O 1 1
4 22218 1 1 253 VAL C C 4.436 -4.649 6.367 1.00 . A A . 253 VAL C 1 1
4 22219 1 1 253 VAL CA C 4.343 -3.823 7.611 1.00 . A A . 253 VAL CA 1 1
4 22220 1 1 253 VAL CB C 4.983 -2.501 7.295 1.00 . A A . 253 VAL CB 1 1
4 22221 1 1 253 VAL CG1 C 4.193 -1.833 6.157 1.00 . A A . 253 VAL CG1 1 1
4 22222 1 1 253 VAL CG2 C 5.067 -1.665 8.582 1.00 . A A . 253 VAL CG2 1 1
4 22223 1 1 253 VAL H H 5.805 -4.083 9.138 1.00 . A A . 253 VAL H 1 1
4 22224 1 1 253 VAL HA H 3.273 -3.669 7.885 1.00 . A A . 253 VAL HA 1 1
4 22225 1 1 253 VAL HB H 6.020 -2.693 6.935 1.00 . A A . 253 VAL HB 1 1
4 22226 1 1 253 VAL HG11 H 4.132 -2.440 5.224 1.00 . A A . 253 VAL HG11 1 1
4 22227 1 1 253 VAL HG12 H 4.606 -0.822 5.938 1.00 . A A . 253 VAL HG12 1 1
4 22228 1 1 253 VAL HG13 H 3.173 -1.551 6.505 1.00 . A A . 253 VAL HG13 1 1
4 22229 1 1 253 VAL HG21 H 5.480 -0.654 8.362 1.00 . A A . 253 VAL HG21 1 1
4 22230 1 1 253 VAL HG22 H 5.640 -2.149 9.406 1.00 . A A . 253 VAL HG22 1 1
4 22231 1 1 253 VAL HG23 H 4.047 -1.382 8.930 1.00 . A A . 253 VAL HG23 1 1
4 22232 1 1 253 VAL N N 5.019 -4.528 8.664 1.00 . A A . 253 VAL N 1 1
4 22233 1 1 253 VAL O O 3.479 -4.751 5.601 1.00 . A A . 253 VAL O 1 1
4 22234 1 1 254 VAL C C 4.939 -7.273 5.014 1.00 . A A . 254 VAL C 1 1
4 22235 1 1 254 VAL CA C 5.800 -6.043 4.948 1.00 . A A . 254 VAL CA 1 1
4 22236 1 1 254 VAL CB C 7.219 -6.504 4.787 1.00 . A A . 254 VAL CB 1 1
4 22237 1 1 254 VAL CG1 C 7.297 -7.436 3.566 1.00 . A A . 254 VAL CG1 1 1
4 22238 1 1 254 VAL CG2 C 8.127 -5.266 4.686 1.00 . A A . 254 VAL CG2 1 1
4 22239 1 1 254 VAL H H 6.386 -5.122 6.776 1.00 . A A . 254 VAL H 1 1
4 22240 1 1 254 VAL HA H 5.509 -5.446 4.052 1.00 . A A . 254 VAL HA 1 1
4 22241 1 1 254 VAL HB H 7.509 -7.083 5.694 1.00 . A A . 254 VAL HB 1 1
4 22242 1 1 254 VAL HG11 H 6.639 -8.334 3.638 1.00 . A A . 254 VAL HG11 1 1
4 22243 1 1 254 VAL HG12 H 8.353 -7.739 3.371 1.00 . A A . 254 VAL HG12 1 1
4 22244 1 1 254 VAL HG13 H 7.087 -6.871 2.628 1.00 . A A . 254 VAL HG13 1 1
4 22245 1 1 254 VAL HG21 H 9.182 -5.569 4.492 1.00 . A A . 254 VAL HG21 1 1
4 22246 1 1 254 VAL HG22 H 8.070 -4.590 5.571 1.00 . A A . 254 VAL HG22 1 1
4 22247 1 1 254 VAL HG23 H 7.917 -4.701 3.748 1.00 . A A . 254 VAL HG23 1 1
4 22248 1 1 254 VAL N N 5.614 -5.243 6.121 1.00 . A A . 254 VAL N 1 1
4 22249 1 1 254 VAL O O 4.305 -7.648 4.028 1.00 . A A . 254 VAL O 1 1
4 22250 1 1 255 CYS C C 2.738 -8.989 6.020 1.00 . A A . 255 CYS C 1 1
4 22251 1 1 255 CYS CA C 4.183 -9.182 6.322 1.00 . A A . 255 CYS CA 1 1
4 22252 1 1 255 CYS CB C 4.271 -9.750 7.747 1.00 . A A . 255 CYS CB 1 1
4 22253 1 1 255 CYS H H 5.349 -7.533 7.003 1.00 . A A . 255 CYS H 1 1
4 22254 1 1 255 CYS HA H 4.613 -9.922 5.606 1.00 . A A . 255 CYS HA 1 1
4 22255 1 1 255 CYS HB2 H 3.744 -9.093 8.477 1.00 . A A . 255 CYS HB2 1 1
4 22256 1 1 255 CYS HB3 H 3.649 -10.668 7.855 1.00 . A A . 255 CYS HB3 1 1
4 22257 1 1 255 CYS N N 4.883 -7.932 6.188 1.00 . A A . 255 CYS N 1 1
4 22258 1 1 255 CYS O O 2.144 -9.748 5.255 1.00 . A A . 255 CYS O 1 1
4 22259 1 1 255 CYS SG S 5.990 -10.053 8.256 1.00 . A A . 255 CYS SG 1 1
4 22260 1 1 256 THR C C 0.501 -7.458 4.956 1.00 . A A . 256 THR C 1 1
4 22261 1 1 256 THR CA C 0.744 -7.702 6.411 1.00 . A A . 256 THR CA 1 1
4 22262 1 1 256 THR CB C 0.260 -6.522 7.197 1.00 . A A . 256 THR CB 1 1
4 22263 1 1 256 THR CG2 C 1.058 -5.287 6.768 1.00 . A A . 256 THR CG2 1 1
4 22264 1 1 256 THR H H 2.687 -7.301 7.180 1.00 . A A . 256 THR H 1 1
4 22265 1 1 256 THR HA H 0.176 -8.608 6.728 1.00 . A A . 256 THR HA 1 1
4 22266 1 1 256 THR HB H 0.442 -6.711 8.280 1.00 . A A . 256 THR HB 1 1
4 22267 1 1 256 THR HG1 H -1.439 -5.576 7.489 1.00 . A A . 256 THR HG1 1 1
4 22268 1 1 256 THR HG21 H 2.159 -5.438 6.859 1.00 . A A . 256 THR HG21 1 1
4 22269 1 1 256 THR HG22 H 0.697 -4.408 7.352 1.00 . A A . 256 THR HG22 1 1
4 22270 1 1 256 THR HG23 H 1.017 -5.112 5.667 1.00 . A A . 256 THR HG23 1 1
4 22271 1 1 256 THR N N 2.140 -7.938 6.599 1.00 . A A . 256 THR N 1 1
4 22272 1 1 256 THR O O -0.494 -7.911 4.397 1.00 . A A . 256 THR O 1 1
4 22273 1 1 256 THR OG1 O -1.132 -6.324 6.991 1.00 . A A . 256 THR OG1 1 1
4 22274 1 1 257 PHE C C 1.218 -7.664 2.098 1.00 . A A . 257 PHE C 1 1
4 22275 1 1 257 PHE CA C 1.302 -6.408 2.911 1.00 . A A . 257 PHE CA 1 1
4 22276 1 1 257 PHE CB C 2.536 -5.615 2.434 1.00 . A A . 257 PHE CB 1 1
4 22277 1 1 257 PHE CD1 C 1.702 -4.186 0.567 1.00 . A A . 257 PHE CD1 1 1
4 22278 1 1 257 PHE CD2 C 3.055 -6.062 0.044 1.00 . A A . 257 PHE CD2 1 1
4 22279 1 1 257 PHE CE1 C 1.606 -3.882 -0.770 1.00 . A A . 257 PHE CE1 1 1
4 22280 1 1 257 PHE CE2 C 2.963 -5.761 -1.294 1.00 . A A . 257 PHE CE2 1 1
4 22281 1 1 257 PHE CG C 2.422 -5.282 0.985 1.00 . A A . 257 PHE CG 1 1
4 22282 1 1 257 PHE CZ C 2.236 -4.670 -1.704 1.00 . A A . 257 PHE CZ 1 1
4 22283 1 1 257 PHE H H 2.260 -6.437 4.806 1.00 . A A . 257 PHE H 1 1
4 22284 1 1 257 PHE HA H 0.381 -5.799 2.758 1.00 . A A . 257 PHE HA 1 1
4 22285 1 1 257 PHE HB2 H 2.708 -4.705 3.054 1.00 . A A . 257 PHE HB2 1 1
4 22286 1 1 257 PHE HB3 H 3.486 -6.153 2.660 1.00 . A A . 257 PHE HB3 1 1
4 22287 1 1 257 PHE HD1 H 1.198 -3.547 1.312 1.00 . A A . 257 PHE HD1 1 1
4 22288 1 1 257 PHE HD2 H 3.643 -6.937 0.367 1.00 . A A . 257 PHE HD2 1 1
4 22289 1 1 257 PHE HE1 H 1.022 -3.004 -1.094 1.00 . A A . 257 PHE HE1 1 1
4 22290 1 1 257 PHE HE2 H 3.472 -6.396 -2.039 1.00 . A A . 257 PHE HE2 1 1
4 22291 1 1 257 PHE HZ H 2.159 -4.427 -2.777 1.00 . A A . 257 PHE HZ 1 1
4 22292 1 1 257 PHE N N 1.431 -6.748 4.299 1.00 . A A . 257 PHE N 1 1
4 22293 1 1 257 PHE O O 0.336 -7.809 1.252 1.00 . A A . 257 PHE O 1 1
4 22294 1 1 258 ALA C C 0.954 -10.618 1.731 1.00 . A A . 258 ALA C 1 1
4 22295 1 1 258 ALA CA C 2.200 -9.819 1.564 1.00 . A A . 258 ALA CA 1 1
4 22296 1 1 258 ALA CB C 3.378 -10.726 1.958 1.00 . A A . 258 ALA CB 1 1
4 22297 1 1 258 ALA H H 2.796 -8.485 3.111 1.00 . A A . 258 ALA H 1 1
4 22298 1 1 258 ALA HA H 2.306 -9.540 0.489 1.00 . A A . 258 ALA HA 1 1
4 22299 1 1 258 ALA HB1 H 3.272 -11.161 2.979 1.00 . A A . 258 ALA HB1 1 1
4 22300 1 1 258 ALA HB2 H 4.310 -10.128 1.833 1.00 . A A . 258 ALA HB2 1 1
4 22301 1 1 258 ALA HB3 H 3.397 -11.688 1.394 1.00 . A A . 258 ALA HB3 1 1
4 22302 1 1 258 ALA N N 2.133 -8.618 2.347 1.00 . A A . 258 ALA N 1 1
4 22303 1 1 258 ALA O O 0.407 -11.143 0.762 1.00 . A A . 258 ALA O 1 1
4 22304 1 1 259 ILE C C -1.844 -10.978 2.444 1.00 . A A . 259 ILE C 1 1
4 22305 1 1 259 ILE CA C -0.683 -11.549 3.193 1.00 . A A . 259 ILE CA 1 1
4 22306 1 1 259 ILE CB C -1.038 -11.683 4.651 1.00 . A A . 259 ILE CB 1 1
4 22307 1 1 259 ILE CD1 C -1.441 -14.207 4.572 1.00 . A A . 259 ILE CD1 1 1
4 22308 1 1 259 ILE CG1 C -2.041 -12.829 4.845 1.00 . A A . 259 ILE CG1 1 1
4 22309 1 1 259 ILE CG2 C -1.521 -10.328 5.190 1.00 . A A . 259 ILE CG2 1 1
4 22310 1 1 259 ILE H H 0.899 -10.228 3.749 1.00 . A A . 259 ILE H 1 1
4 22311 1 1 259 ILE HA H -0.469 -12.566 2.789 1.00 . A A . 259 ILE HA 1 1
4 22312 1 1 259 ILE HB H -0.107 -11.953 5.202 1.00 . A A . 259 ILE HB 1 1
4 22313 1 1 259 ILE HD11 H -0.985 -14.246 3.555 1.00 . A A . 259 ILE HD11 1 1
4 22314 1 1 259 ILE HD12 H -2.170 -15.039 4.712 1.00 . A A . 259 ILE HD12 1 1
4 22315 1 1 259 ILE HD13 H -0.528 -14.371 5.190 1.00 . A A . 259 ILE HD13 1 1
4 22316 1 1 259 ILE HG12 H -2.497 -12.790 5.862 1.00 . A A . 259 ILE HG12 1 1
4 22317 1 1 259 ILE HG13 H -2.955 -12.665 4.227 1.00 . A A . 259 ILE HG13 1 1
4 22318 1 1 259 ILE HG21 H -1.783 -10.427 6.269 1.00 . A A . 259 ILE HG21 1 1
4 22319 1 1 259 ILE HG22 H -2.363 -9.912 4.589 1.00 . A A . 259 ILE HG22 1 1
4 22320 1 1 259 ILE HG23 H -0.778 -9.515 5.011 1.00 . A A . 259 ILE HG23 1 1
4 22321 1 1 259 ILE N N 0.462 -10.726 2.973 1.00 . A A . 259 ILE N 1 1
4 22322 1 1 259 ILE O O -2.599 -11.708 1.803 1.00 . A A . 259 ILE O 1 1
4 22323 1 1 260 CYS C C -3.127 -9.214 0.365 1.00 . A A . 260 CYS C 1 1
4 22324 1 1 260 CYS CA C -3.160 -9.060 1.860 1.00 . A A . 260 CYS CA 1 1
4 22325 1 1 260 CYS CB C -3.312 -7.557 2.160 1.00 . A A . 260 CYS CB 1 1
4 22326 1 1 260 CYS H H -1.345 -9.060 2.987 1.00 . A A . 260 CYS H 1 1
4 22327 1 1 260 CYS HA H -4.071 -9.579 2.239 1.00 . A A . 260 CYS HA 1 1
4 22328 1 1 260 CYS HB2 H -2.375 -7.003 1.914 1.00 . A A . 260 CYS HB2 1 1
4 22329 1 1 260 CYS HB3 H -4.004 -7.071 1.432 1.00 . A A . 260 CYS HB3 1 1
4 22330 1 1 260 CYS N N -2.019 -9.648 2.497 1.00 . A A . 260 CYS N 1 1
4 22331 1 1 260 CYS O O -4.133 -9.574 -0.241 1.00 . A A . 260 CYS O 1 1
4 22332 1 1 260 CYS SG S -3.833 -7.234 3.871 1.00 . A A . 260 CYS SG 1 1
4 22333 1 1 261 TRP C C -1.559 -10.219 -2.337 1.00 . A A . 261 TRP C 1 1
4 22334 1 1 261 TRP CA C -1.838 -8.891 -1.704 1.00 . A A . 261 TRP CA 1 1
4 22335 1 1 261 TRP CB C -0.772 -7.905 -2.189 1.00 . A A . 261 TRP CB 1 1
4 22336 1 1 261 TRP CD1 C -0.974 -5.537 -1.123 1.00 . A A . 261 TRP CD1 1 1
4 22337 1 1 261 TRP CD2 C -2.268 -5.938 -2.911 1.00 . A A . 261 TRP CD2 1 1
4 22338 1 1 261 TRP CE2 C -2.531 -4.649 -2.456 1.00 . A A . 261 TRP CE2 1 1
4 22339 1 1 261 TRP CE3 C -2.918 -6.466 -3.991 1.00 . A A . 261 TRP CE3 1 1
4 22340 1 1 261 TRP CG C -1.270 -6.494 -2.046 1.00 . A A . 261 TRP CG 1 1
4 22341 1 1 261 TRP CH2 C -4.107 -4.390 -4.171 1.00 . A A . 261 TRP CH2 1 1
4 22342 1 1 261 TRP CZ2 C -3.458 -3.860 -3.076 1.00 . A A . 261 TRP CZ2 1 1
4 22343 1 1 261 TRP CZ3 C -3.845 -5.668 -4.622 1.00 . A A . 261 TRP CZ3 1 1
4 22344 1 1 261 TRP H H -1.195 -8.583 0.291 1.00 . A A . 261 TRP H 1 1
4 22345 1 1 261 TRP HA H -2.807 -8.539 -2.129 1.00 . A A . 261 TRP HA 1 1
4 22346 1 1 261 TRP HB2 H 0.204 -8.057 -1.672 1.00 . A A . 261 TRP HB2 1 1
4 22347 1 1 261 TRP HB3 H -0.441 -8.127 -3.230 1.00 . A A . 261 TRP HB3 1 1
4 22348 1 1 261 TRP HD1 H -0.238 -5.648 -0.308 1.00 . A A . 261 TRP HD1 1 1
4 22349 1 1 261 TRP HE1 H -1.701 -3.552 -0.814 1.00 . A A . 261 TRP HE1 1 1
4 22350 1 1 261 TRP HE3 H -2.709 -7.491 -4.342 1.00 . A A . 261 TRP HE3 1 1
4 22351 1 1 261 TRP HH2 H -4.855 -3.776 -4.700 1.00 . A A . 261 TRP HH2 1 1
4 22352 1 1 261 TRP HZ2 H -3.678 -2.842 -2.716 1.00 . A A . 261 TRP HZ2 1 1
4 22353 1 1 261 TRP HZ3 H -4.386 -6.055 -5.503 1.00 . A A . 261 TRP HZ3 1 1
4 22354 1 1 261 TRP N N -1.994 -8.873 -0.273 1.00 . A A . 261 TRP N 1 1
4 22355 1 1 261 TRP NE1 N -1.729 -4.414 -1.359 1.00 . A A . 261 TRP NE1 1 1
4 22356 1 1 261 TRP O O -1.989 -10.461 -3.462 1.00 . A A . 261 TRP O 1 1
4 22357 1 1 262 LEU C C -1.404 -13.108 -2.906 1.00 . A A . 262 LEU C 1 1
4 22358 1 1 262 LEU CA C -0.311 -12.283 -2.311 1.00 . A A . 262 LEU CA 1 1
4 22359 1 1 262 LEU CB C 0.510 -13.181 -1.370 1.00 . A A . 262 LEU CB 1 1
4 22360 1 1 262 LEU CD1 C 2.172 -13.882 -3.151 1.00 . A A . 262 LEU CD1 1 1
4 22361 1 1 262 LEU CD2 C 1.800 -15.352 -1.090 1.00 . A A . 262 LEU CD2 1 1
4 22362 1 1 262 LEU CG C 1.170 -14.370 -2.091 1.00 . A A . 262 LEU CG 1 1
4 22363 1 1 262 LEU H H -0.638 -10.963 -0.664 1.00 . A A . 262 LEU H 1 1
4 22364 1 1 262 LEU HA H 0.357 -11.947 -3.137 1.00 . A A . 262 LEU HA 1 1
4 22365 1 1 262 LEU HB2 H 1.270 -12.583 -0.814 1.00 . A A . 262 LEU HB2 1 1
4 22366 1 1 262 LEU HB3 H -0.111 -13.532 -0.513 1.00 . A A . 262 LEU HB3 1 1
4 22367 1 1 262 LEU HD11 H 2.651 -14.744 -3.674 1.00 . A A . 262 LEU HD11 1 1
4 22368 1 1 262 LEU HD12 H 2.931 -13.194 -2.714 1.00 . A A . 262 LEU HD12 1 1
4 22369 1 1 262 LEU HD13 H 1.698 -13.176 -3.872 1.00 . A A . 262 LEU HD13 1 1
4 22370 1 1 262 LEU HD21 H 2.517 -14.838 -0.409 1.00 . A A . 262 LEU HD21 1 1
4 22371 1 1 262 LEU HD22 H 2.278 -16.214 -1.613 1.00 . A A . 262 LEU HD22 1 1
4 22372 1 1 262 LEU HD23 H 1.058 -15.696 -0.332 1.00 . A A . 262 LEU HD23 1 1
4 22373 1 1 262 LEU HG H 0.362 -14.919 -2.629 1.00 . A A . 262 LEU HG 1 1
4 22374 1 1 262 LEU N N -0.828 -11.114 -1.655 1.00 . A A . 262 LEU N 1 1
4 22375 1 1 262 LEU O O -1.250 -13.596 -4.026 1.00 . A A . 262 LEU O 1 1
4 22376 1 1 263 PRO C C -3.993 -13.544 -4.131 1.00 . A A . 263 PRO C 1 1
4 22377 1 1 263 PRO CA C -3.517 -14.114 -2.833 1.00 . A A . 263 PRO CA 1 1
4 22378 1 1 263 PRO CB C -4.581 -14.274 -1.751 1.00 . A A . 263 PRO CB 1 1
4 22379 1 1 263 PRO CD C -2.559 -13.296 -0.795 1.00 . A A . 263 PRO CD 1 1
4 22380 1 1 263 PRO CG C -3.770 -14.179 -0.443 1.00 . A A . 263 PRO CG 1 1
4 22381 1 1 263 PRO HA H -3.078 -15.119 -3.036 1.00 . A A . 263 PRO HA 1 1
4 22382 1 1 263 PRO HB2 H -5.429 -13.554 -1.825 1.00 . A A . 263 PRO HB2 1 1
4 22383 1 1 263 PRO HB3 H -5.204 -15.193 -1.846 1.00 . A A . 263 PRO HB3 1 1
4 22384 1 1 263 PRO HD2 H -2.598 -12.276 -0.345 1.00 . A A . 263 PRO HD2 1 1
4 22385 1 1 263 PRO HD3 H -1.609 -13.616 -0.305 1.00 . A A . 263 PRO HD3 1 1
4 22386 1 1 263 PRO HG2 H -4.358 -13.813 0.431 1.00 . A A . 263 PRO HG2 1 1
4 22387 1 1 263 PRO HG3 H -3.498 -15.168 -0.005 1.00 . A A . 263 PRO HG3 1 1
4 22388 1 1 263 PRO N N -2.502 -13.297 -2.247 1.00 . A A . 263 PRO N 1 1
4 22389 1 1 263 PRO O O -4.280 -14.311 -5.046 1.00 . A A . 263 PRO O 1 1
4 22390 1 1 264 PHE C C -3.599 -11.908 -6.583 1.00 . A A . 264 PHE C 1 1
4 22391 1 1 264 PHE CA C -4.557 -11.631 -5.468 1.00 . A A . 264 PHE CA 1 1
4 22392 1 1 264 PHE CB C -4.747 -10.108 -5.381 1.00 . A A . 264 PHE CB 1 1
4 22393 1 1 264 PHE CD1 C -6.744 -9.930 -6.840 1.00 . A A . 264 PHE CD1 1 1
4 22394 1 1 264 PHE CD2 C -4.666 -9.146 -7.674 1.00 . A A . 264 PHE CD2 1 1
4 22395 1 1 264 PHE CE1 C -7.359 -9.581 -8.019 1.00 . A A . 264 PHE CE1 1 1
4 22396 1 1 264 PHE CE2 C -5.276 -8.793 -8.855 1.00 . A A . 264 PHE CE2 1 1
4 22397 1 1 264 PHE CG C -5.396 -9.718 -6.661 1.00 . A A . 264 PHE CG 1 1
4 22398 1 1 264 PHE CZ C -6.622 -9.011 -9.028 1.00 . A A . 264 PHE CZ 1 1
4 22399 1 1 264 PHE H H -3.789 -11.607 -3.476 1.00 . A A . 264 PHE H 1 1
4 22400 1 1 264 PHE HA H -5.539 -12.098 -5.717 1.00 . A A . 264 PHE HA 1 1
4 22401 1 1 264 PHE HB2 H -5.305 -9.776 -4.475 1.00 . A A . 264 PHE HB2 1 1
4 22402 1 1 264 PHE HB3 H -3.805 -9.549 -5.166 1.00 . A A . 264 PHE HB3 1 1
4 22403 1 1 264 PHE HD1 H -7.337 -10.386 -6.030 1.00 . A A . 264 PHE HD1 1 1
4 22404 1 1 264 PHE HD2 H -3.586 -8.969 -7.540 1.00 . A A . 264 PHE HD2 1 1
4 22405 1 1 264 PHE HE1 H -8.439 -9.757 -8.153 1.00 . A A . 264 PHE HE1 1 1
4 22406 1 1 264 PHE HE2 H -4.683 -8.335 -9.665 1.00 . A A . 264 PHE HE2 1 1
4 22407 1 1 264 PHE HZ H -7.110 -8.728 -9.976 1.00 . A A . 264 PHE HZ 1 1
4 22408 1 1 264 PHE N N -4.072 -12.209 -4.249 1.00 . A A . 264 PHE N 1 1
4 22409 1 1 264 PHE O O -4.010 -12.288 -7.677 1.00 . A A . 264 PHE O 1 1
4 22410 1 1 265 HIS C C -1.256 -13.339 -7.786 1.00 . A A . 265 HIS C 1 1
4 22411 1 1 265 HIS CA C -1.288 -11.913 -7.339 1.00 . A A . 265 HIS CA 1 1
4 22412 1 1 265 HIS CB C 0.124 -11.536 -6.859 1.00 . A A . 265 HIS CB 1 1
4 22413 1 1 265 HIS CD2 C 0.134 -9.327 -5.493 1.00 . A A . 265 HIS CD2 1 1
4 22414 1 1 265 HIS CE1 C 0.633 -7.935 -7.041 1.00 . A A . 265 HIS CE1 1 1
4 22415 1 1 265 HIS CG C 0.274 -10.061 -6.630 1.00 . A A . 265 HIS CG 1 1
4 22416 1 1 265 HIS H H -2.001 -11.462 -5.387 1.00 . A A . 265 HIS H 1 1
4 22417 1 1 265 HIS HA H -1.547 -11.273 -8.215 1.00 . A A . 265 HIS HA 1 1
4 22418 1 1 265 HIS HB2 H 0.408 -12.115 -5.950 1.00 . A A . 265 HIS HB2 1 1
4 22419 1 1 265 HIS HB3 H 0.902 -11.915 -7.562 1.00 . A A . 265 HIS HB3 1 1
4 22420 1 1 265 HIS HD1 H 0.769 -9.374 -8.603 1.00 . A A . 265 HIS HD1 1 1
4 22421 1 1 265 HIS HD2 H -0.124 -9.742 -4.505 1.00 . A A . 265 HIS HD2 1 1
4 22422 1 1 265 HIS HE1 H 0.865 -7.003 -7.585 1.00 . A A . 265 HIS HE1 1 1
4 22423 1 1 265 HIS HE2 H 0.322 -7.210 -5.089 1.00 . A A . 265 HIS HE2 1 1
4 22424 1 1 265 HIS N N -2.290 -11.732 -6.327 1.00 . A A . 265 HIS N 1 1
4 22425 1 1 265 HIS ND1 N 0.595 -9.161 -7.622 1.00 . A A . 265 HIS ND1 1 1
4 22426 1 1 265 HIS NE2 N 0.359 -7.985 -5.749 1.00 . A A . 265 HIS NE2 1 1
4 22427 1 1 265 HIS O O -1.032 -13.607 -8.966 1.00 . A A . 265 HIS O 1 1
4 22428 1 1 266 ILE C C -2.544 -15.963 -8.173 1.00 . A A . 266 ILE C 1 1
4 22429 1 1 266 ILE CA C -1.396 -15.679 -7.252 1.00 . A A . 266 ILE CA 1 1
4 22430 1 1 266 ILE CB C -1.430 -16.653 -6.103 1.00 . A A . 266 ILE CB 1 1
4 22431 1 1 266 ILE CD1 C 0.389 -18.183 -7.063 1.00 . A A . 266 ILE CD1 1 1
4 22432 1 1 266 ILE CG1 C -1.062 -18.061 -6.601 1.00 . A A . 266 ILE CG1 1 1
4 22433 1 1 266 ILE CG2 C -2.801 -16.589 -5.415 1.00 . A A . 266 ILE CG2 1 1
4 22434 1 1 266 ILE H H -1.609 -14.047 -5.883 1.00 . A A . 266 ILE H 1 1
4 22435 1 1 266 ILE HA H -0.450 -15.846 -7.819 1.00 . A A . 266 ILE HA 1 1
4 22436 1 1 266 ILE HB H -0.659 -16.338 -5.363 1.00 . A A . 266 ILE HB 1 1
4 22437 1 1 266 ILE HD11 H 0.622 -17.417 -7.838 1.00 . A A . 266 ILE HD11 1 1
4 22438 1 1 266 ILE HD12 H 0.656 -19.204 -7.424 1.00 . A A . 266 ILE HD12 1 1
4 22439 1 1 266 ILE HD13 H 1.088 -17.853 -6.260 1.00 . A A . 266 ILE HD13 1 1
4 22440 1 1 266 ILE HG12 H -1.295 -18.827 -5.826 1.00 . A A . 266 ILE HG12 1 1
4 22441 1 1 266 ILE HG13 H -1.761 -18.391 -7.404 1.00 . A A . 266 ILE HG13 1 1
4 22442 1 1 266 ILE HG21 H -2.826 -17.310 -4.565 1.00 . A A . 266 ILE HG21 1 1
4 22443 1 1 266 ILE HG22 H -3.639 -16.753 -6.132 1.00 . A A . 266 ILE HG22 1 1
4 22444 1 1 266 ILE HG23 H -3.064 -15.553 -5.096 1.00 . A A . 266 ILE HG23 1 1
4 22445 1 1 266 ILE N N -1.440 -14.299 -6.856 1.00 . A A . 266 ILE N 1 1
4 22446 1 1 266 ILE O O -2.372 -16.593 -9.215 1.00 . A A . 266 ILE O 1 1
4 22447 1 1 267 PHE C C -4.733 -14.932 -9.916 1.00 . A A . 267 PHE C 1 1
4 22448 1 1 267 PHE CA C -4.919 -15.673 -8.632 1.00 . A A . 267 PHE CA 1 1
4 22449 1 1 267 PHE CB C -6.232 -15.257 -7.951 1.00 . A A . 267 PHE CB 1 1
4 22450 1 1 267 PHE CD1 C -6.016 -16.324 -5.702 1.00 . A A . 267 PHE CD1 1 1
4 22451 1 1 267 PHE CD2 C -7.320 -17.411 -7.348 1.00 . A A . 267 PHE CD2 1 1
4 22452 1 1 267 PHE CE1 C -6.288 -17.334 -4.809 1.00 . A A . 267 PHE CE1 1 1
4 22453 1 1 267 PHE CE2 C -7.596 -18.425 -6.462 1.00 . A A . 267 PHE CE2 1 1
4 22454 1 1 267 PHE CG C -6.530 -16.346 -6.977 1.00 . A A . 267 PHE CG 1 1
4 22455 1 1 267 PHE CZ C -7.082 -18.388 -5.189 1.00 . A A . 267 PHE CZ 1 1
4 22456 1 1 267 PHE H H -3.834 -14.939 -6.959 1.00 . A A . 267 PHE H 1 1
4 22457 1 1 267 PHE HA H -4.987 -16.760 -8.871 1.00 . A A . 267 PHE HA 1 1
4 22458 1 1 267 PHE HB2 H -6.200 -14.240 -7.494 1.00 . A A . 267 PHE HB2 1 1
4 22459 1 1 267 PHE HB3 H -7.064 -15.051 -8.665 1.00 . A A . 267 PHE HB3 1 1
4 22460 1 1 267 PHE HD1 H -5.375 -15.482 -5.390 1.00 . A A . 267 PHE HD1 1 1
4 22461 1 1 267 PHE HD2 H -7.736 -17.451 -8.369 1.00 . A A . 267 PHE HD2 1 1
4 22462 1 1 267 PHE HE1 H -5.869 -17.297 -3.790 1.00 . A A . 267 PHE HE1 1 1
4 22463 1 1 267 PHE HE2 H -8.232 -19.271 -6.775 1.00 . A A . 267 PHE HE2 1 1
4 22464 1 1 267 PHE HZ H -7.304 -19.200 -4.476 1.00 . A A . 267 PHE HZ 1 1
4 22465 1 1 267 PHE N N -3.750 -15.472 -7.825 1.00 . A A . 267 PHE N 1 1
4 22466 1 1 267 PHE O O -5.296 -15.277 -10.946 1.00 . A A . 267 PHE O 1 1
4 22467 1 1 268 PHE C C -3.126 -14.049 -12.090 1.00 . A A . 268 PHE C 1 1
4 22468 1 1 268 PHE CA C -3.687 -13.090 -11.070 1.00 . A A . 268 PHE CA 1 1
4 22469 1 1 268 PHE CB C -2.556 -12.103 -10.693 1.00 . A A . 268 PHE CB 1 1
4 22470 1 1 268 PHE CD1 C -1.549 -11.257 -12.816 1.00 . A A . 268 PHE CD1 1 1
4 22471 1 1 268 PHE CD2 C -2.641 -9.720 -11.389 1.00 . A A . 268 PHE CD2 1 1
4 22472 1 1 268 PHE CE1 C -1.257 -10.239 -13.692 1.00 . A A . 268 PHE CE1 1 1
4 22473 1 1 268 PHE CE2 C -2.348 -8.696 -12.258 1.00 . A A . 268 PHE CE2 1 1
4 22474 1 1 268 PHE CG C -2.247 -11.011 -11.659 1.00 . A A . 268 PHE CG 1 1
4 22475 1 1 268 PHE CZ C -1.654 -8.955 -13.414 1.00 . A A . 268 PHE CZ 1 1
4 22476 1 1 268 PHE H H -3.533 -13.565 -9.006 1.00 . A A . 268 PHE H 1 1
4 22477 1 1 268 PHE HA H -4.597 -12.564 -11.444 1.00 . A A . 268 PHE HA 1 1
4 22478 1 1 268 PHE HB2 H -2.772 -11.660 -9.693 1.00 . A A . 268 PHE HB2 1 1
4 22479 1 1 268 PHE HB3 H -1.625 -12.675 -10.472 1.00 . A A . 268 PHE HB3 1 1
4 22480 1 1 268 PHE HD1 H -1.219 -12.285 -13.045 1.00 . A A . 268 PHE HD1 1 1
4 22481 1 1 268 PHE HD2 H -3.199 -9.504 -10.462 1.00 . A A . 268 PHE HD2 1 1
4 22482 1 1 268 PHE HE1 H -0.702 -10.454 -14.621 1.00 . A A . 268 PHE HE1 1 1
4 22483 1 1 268 PHE HE2 H -2.670 -7.667 -12.027 1.00 . A A . 268 PHE HE2 1 1
4 22484 1 1 268 PHE HZ H -1.417 -8.137 -14.115 1.00 . A A . 268 PHE HZ 1 1
4 22485 1 1 268 PHE N N -3.953 -13.855 -9.889 1.00 . A A . 268 PHE N 1 1
4 22486 1 1 268 PHE O O -3.653 -14.187 -13.192 1.00 . A A . 268 PHE O 1 1
4 22487 1 1 269 LEU C C -2.123 -16.894 -12.955 1.00 . A A . 269 LEU C 1 1
4 22488 1 1 269 LEU CA C -1.339 -15.660 -12.599 1.00 . A A . 269 LEU CA 1 1
4 22489 1 1 269 LEU CB C -0.009 -16.142 -11.992 1.00 . A A . 269 LEU CB 1 1
4 22490 1 1 269 LEU CD1 C 2.310 -15.548 -11.142 1.00 . A A . 269 LEU CD1 1 1
4 22491 1 1 269 LEU CD2 C 1.234 -14.180 -13.021 1.00 . A A . 269 LEU CD2 1 1
4 22492 1 1 269 LEU CG C 1.004 -15.010 -11.747 1.00 . A A . 269 LEU CG 1 1
4 22493 1 1 269 LEU H H -1.705 -14.662 -10.762 1.00 . A A . 269 LEU H 1 1
4 22494 1 1 269 LEU HA H -1.110 -15.111 -13.542 1.00 . A A . 269 LEU HA 1 1
4 22495 1 1 269 LEU HB2 H -0.190 -16.717 -11.054 1.00 . A A . 269 LEU HB2 1 1
4 22496 1 1 269 LEU HB3 H 0.443 -16.945 -12.620 1.00 . A A . 269 LEU HB3 1 1
4 22497 1 1 269 LEU HD11 H 3.044 -14.727 -10.965 1.00 . A A . 269 LEU HD11 1 1
4 22498 1 1 269 LEU HD12 H 2.748 -16.359 -11.769 1.00 . A A . 269 LEU HD12 1 1
4 22499 1 1 269 LEU HD13 H 2.119 -16.133 -10.213 1.00 . A A . 269 LEU HD13 1 1
4 22500 1 1 269 LEU HD21 H 1.539 -14.824 -13.879 1.00 . A A . 269 LEU HD21 1 1
4 22501 1 1 269 LEU HD22 H 1.968 -13.360 -12.844 1.00 . A A . 269 LEU HD22 1 1
4 22502 1 1 269 LEU HD23 H 0.275 -13.789 -13.433 1.00 . A A . 269 LEU HD23 1 1
4 22503 1 1 269 LEU HG H 0.552 -14.327 -10.991 1.00 . A A . 269 LEU HG 1 1
4 22504 1 1 269 LEU N N -2.044 -14.763 -11.719 1.00 . A A . 269 LEU N 1 1
4 22505 1 1 269 LEU O O -2.153 -17.275 -14.124 1.00 . A A . 269 LEU O 1 1
4 22506 1 1 270 LEU C C -4.413 -18.702 -13.349 1.00 . A A . 270 LEU C 1 1
4 22507 1 1 270 LEU CA C -3.379 -18.827 -12.268 1.00 . A A . 270 LEU CA 1 1
4 22508 1 1 270 LEU CB C -3.981 -19.520 -11.026 1.00 . A A . 270 LEU CB 1 1
4 22509 1 1 270 LEU CD1 C -3.604 -20.552 -8.735 1.00 . A A . 270 LEU CD1 1 1
4 22510 1 1 270 LEU CD2 C -1.772 -20.672 -10.520 1.00 . A A . 270 LEU CD2 1 1
4 22511 1 1 270 LEU CG C -2.943 -19.863 -9.940 1.00 . A A . 270 LEU CG 1 1
4 22512 1 1 270 LEU H H -2.876 -17.135 -11.050 1.00 . A A . 270 LEU H 1 1
4 22513 1 1 270 LEU HA H -2.569 -19.486 -12.657 1.00 . A A . 270 LEU HA 1 1
4 22514 1 1 270 LEU HB2 H -4.810 -18.909 -10.598 1.00 . A A . 270 LEU HB2 1 1
4 22515 1 1 270 LEU HB3 H -4.553 -20.430 -11.322 1.00 . A A . 270 LEU HB3 1 1
4 22516 1 1 270 LEU HD11 H -2.853 -20.799 -7.950 1.00 . A A . 270 LEU HD11 1 1
4 22517 1 1 270 LEU HD12 H -4.184 -21.452 -9.046 1.00 . A A . 270 LEU HD12 1 1
4 22518 1 1 270 LEU HD13 H -4.443 -19.942 -8.324 1.00 . A A . 270 LEU HD13 1 1
4 22519 1 1 270 LEU HD21 H -2.130 -21.587 -11.047 1.00 . A A . 270 LEU HD21 1 1
4 22520 1 1 270 LEU HD22 H -1.021 -20.920 -9.734 1.00 . A A . 270 LEU HD22 1 1
4 22521 1 1 270 LEU HD23 H -1.301 -20.148 -11.385 1.00 . A A . 270 LEU HD23 1 1
4 22522 1 1 270 LEU HG H -2.523 -18.897 -9.573 1.00 . A A . 270 LEU HG 1 1
4 22523 1 1 270 LEU N N -2.790 -17.546 -11.980 1.00 . A A . 270 LEU N 1 1
4 22524 1 1 270 LEU O O -4.383 -19.479 -14.302 1.00 . A A . 270 LEU O 1 1
4 22525 1 1 271 PRO C C -5.516 -17.304 -15.687 1.00 . A A . 271 PRO C 1 1
4 22526 1 1 271 PRO CA C -6.197 -17.637 -14.399 1.00 . A A . 271 PRO CA 1 1
4 22527 1 1 271 PRO CB C -7.298 -16.689 -13.947 1.00 . A A . 271 PRO CB 1 1
4 22528 1 1 271 PRO CD C -6.115 -17.677 -12.064 1.00 . A A . 271 PRO CD 1 1
4 22529 1 1 271 PRO CG C -7.483 -17.104 -12.478 1.00 . A A . 271 PRO CG 1 1
4 22530 1 1 271 PRO HA H -6.677 -18.633 -14.543 1.00 . A A . 271 PRO HA 1 1
4 22531 1 1 271 PRO HB2 H -7.088 -15.606 -14.110 1.00 . A A . 271 PRO HB2 1 1
4 22532 1 1 271 PRO HB3 H -8.224 -16.708 -14.567 1.00 . A A . 271 PRO HB3 1 1
4 22533 1 1 271 PRO HD2 H -5.618 -17.092 -11.256 1.00 . A A . 271 PRO HD2 1 1
4 22534 1 1 271 PRO HD3 H -6.190 -18.643 -11.512 1.00 . A A . 271 PRO HD3 1 1
4 22535 1 1 271 PRO HG2 H -7.853 -16.286 -11.817 1.00 . A A . 271 PRO HG2 1 1
4 22536 1 1 271 PRO HG3 H -8.338 -17.799 -12.306 1.00 . A A . 271 PRO HG3 1 1
4 22537 1 1 271 PRO N N -5.320 -17.769 -13.277 1.00 . A A . 271 PRO N 1 1
4 22538 1 1 271 PRO O O -6.081 -17.609 -16.735 1.00 . A A . 271 PRO O 1 1
4 22539 1 1 272 TYR C C -3.292 -17.700 -17.552 1.00 . A A . 272 TYR C 1 1
4 22540 1 1 272 TYR CA C -3.640 -16.404 -16.885 1.00 . A A . 272 TYR CA 1 1
4 22541 1 1 272 TYR CB C -2.347 -15.605 -16.650 1.00 . A A . 272 TYR CB 1 1
4 22542 1 1 272 TYR CD1 C -1.650 -15.072 -18.998 1.00 . A A . 272 TYR CD1 1 1
4 22543 1 1 272 TYR CD2 C -0.413 -16.653 -17.728 1.00 . A A . 272 TYR CD2 1 1
4 22544 1 1 272 TYR CE1 C -0.793 -15.268 -20.059 1.00 . A A . 272 TYR CE1 1 1
4 22545 1 1 272 TYR CE2 C 0.442 -16.852 -18.779 1.00 . A A . 272 TYR CE2 1 1
4 22546 1 1 272 TYR CG C -1.461 -15.771 -17.828 1.00 . A A . 272 TYR CG 1 1
4 22547 1 1 272 TYR CZ C 0.250 -16.160 -19.945 1.00 . A A . 272 TYR CZ 1 1
4 22548 1 1 272 TYR H H -3.913 -16.408 -14.767 1.00 . A A . 272 TYR H 1 1
4 22549 1 1 272 TYR HA H -4.312 -15.819 -17.555 1.00 . A A . 272 TYR HA 1 1
4 22550 1 1 272 TYR HB2 H -2.545 -14.533 -16.415 1.00 . A A . 272 TYR HB2 1 1
4 22551 1 1 272 TYR HB3 H -1.842 -15.883 -15.696 1.00 . A A . 272 TYR HB3 1 1
4 22552 1 1 272 TYR HD1 H -2.485 -14.357 -19.087 1.00 . A A . 272 TYR HD1 1 1
4 22553 1 1 272 TYR HD2 H -0.258 -17.210 -16.787 1.00 . A A . 272 TYR HD2 1 1
4 22554 1 1 272 TYR HE1 H -0.942 -14.711 -20.999 1.00 . A A . 272 TYR HE1 1 1
4 22555 1 1 272 TYR HE2 H 1.279 -17.564 -18.688 1.00 . A A . 272 TYR HE2 1 1
4 22556 1 1 272 TYR HH H 1.007 -15.900 -21.823 1.00 . A A . 272 TYR HH 1 1
4 22557 1 1 272 TYR N N -4.327 -16.682 -15.658 1.00 . A A . 272 TYR N 1 1
4 22558 1 1 272 TYR O O -3.455 -17.841 -18.763 1.00 . A A . 272 TYR O 1 1
4 22559 1 1 272 TYR OH O 1.141 -16.380 -21.014 1.00 . A A . 272 TYR OH 1 1
4 22560 1 1 273 ILE C C -3.611 -20.689 -17.798 1.00 . A A . 273 ILE C 1 1
4 22561 1 1 273 ILE CA C -2.401 -19.943 -17.335 1.00 . A A . 273 ILE CA 1 1
4 22562 1 1 273 ILE CB C -1.585 -20.783 -16.380 1.00 . A A . 273 ILE CB 1 1
4 22563 1 1 273 ILE CD1 C -3.238 -22.437 -15.281 1.00 . A A . 273 ILE CD1 1 1
4 22564 1 1 273 ILE CG1 C -2.355 -21.200 -15.112 1.00 . A A . 273 ILE CG1 1 1
4 22565 1 1 273 ILE CG2 C -0.307 -19.984 -16.071 1.00 . A A . 273 ILE CG2 1 1
4 22566 1 1 273 ILE H H -2.674 -18.518 -15.774 1.00 . A A . 273 ILE H 1 1
4 22567 1 1 273 ILE HA H -1.768 -19.738 -18.230 1.00 . A A . 273 ILE HA 1 1
4 22568 1 1 273 ILE HB H -1.284 -21.713 -16.917 1.00 . A A . 273 ILE HB 1 1
4 22569 1 1 273 ILE HD11 H -3.943 -22.297 -16.134 1.00 . A A . 273 ILE HD11 1 1
4 22570 1 1 273 ILE HD12 H -3.796 -22.739 -14.365 1.00 . A A . 273 ILE HD12 1 1
4 22571 1 1 273 ILE HD13 H -2.637 -23.292 -15.668 1.00 . A A . 273 ILE HD13 1 1
4 22572 1 1 273 ILE HG12 H -1.650 -21.341 -14.259 1.00 . A A . 273 ILE HG12 1 1
4 22573 1 1 273 ILE HG13 H -2.957 -20.345 -14.725 1.00 . A A . 273 ILE HG13 1 1
4 22574 1 1 273 ILE HG21 H 0.295 -20.603 -15.366 1.00 . A A . 273 ILE HG21 1 1
4 22575 1 1 273 ILE HG22 H -0.511 -18.956 -15.688 1.00 . A A . 273 ILE HG22 1 1
4 22576 1 1 273 ILE HG23 H 0.257 -19.684 -16.985 1.00 . A A . 273 ILE HG23 1 1
4 22577 1 1 273 ILE N N -2.785 -18.679 -16.775 1.00 . A A . 273 ILE N 1 1
4 22578 1 1 273 ILE O O -3.618 -21.243 -18.896 1.00 . A A . 273 ILE O 1 1
4 22579 1 1 274 ASN C C -7.011 -20.546 -17.330 1.00 . A A . 274 ASN C 1 1
4 22580 1 1 274 ASN CA C -5.835 -21.460 -17.378 1.00 . A A . 274 ASN CA 1 1
4 22581 1 1 274 ASN CB C -6.139 -22.631 -16.434 1.00 . A A . 274 ASN CB 1 1
4 22582 1 1 274 ASN CG C -7.269 -23.441 -17.041 1.00 . A A . 274 ASN CG 1 1
4 22583 1 1 274 ASN H H -4.664 -20.220 -16.087 1.00 . A A . 274 ASN H 1 1
4 22584 1 1 274 ASN HA H -5.697 -21.841 -18.418 1.00 . A A . 274 ASN HA 1 1
4 22585 1 1 274 ASN HB2 H -5.238 -23.248 -16.209 1.00 . A A . 274 ASN HB2 1 1
4 22586 1 1 274 ASN HB3 H -6.357 -22.299 -15.392 1.00 . A A . 274 ASN HB3 1 1
4 22587 1 1 274 ASN HD21 H -7.132 -22.454 -18.887 1.00 . A A . 274 ASN HD21 1 1
4 22588 1 1 274 ASN HD22 H -8.364 -23.711 -18.739 1.00 . A A . 274 ASN HD22 1 1
4 22589 1 1 274 ASN N N -4.679 -20.718 -16.977 1.00 . A A . 274 ASN N 1 1
4 22590 1 1 274 ASN ND2 N -7.604 -23.167 -18.330 1.00 . A A . 274 ASN ND2 1 1
4 22591 1 1 274 ASN O O -7.750 -20.492 -16.348 1.00 . A A . 274 ASN O 1 1
4 22592 1 1 274 ASN OD1 O -7.836 -24.299 -16.370 1.00 . A A . 274 ASN OD1 1 1
4 22593 1 1 275 PRO C C -9.478 -19.762 -18.939 1.00 . A A . 275 PRO C 1 1
4 22594 1 1 275 PRO CA C -8.327 -18.958 -18.452 1.00 . A A . 275 PRO CA 1 1
4 22595 1 1 275 PRO CB C -7.943 -17.808 -19.386 1.00 . A A . 275 PRO CB 1 1
4 22596 1 1 275 PRO CD C -6.055 -19.282 -19.113 1.00 . A A . 275 PRO CD 1 1
4 22597 1 1 275 PRO CG C -6.680 -18.298 -20.111 1.00 . A A . 275 PRO CG 1 1
4 22598 1 1 275 PRO HA H -8.551 -18.559 -17.435 1.00 . A A . 275 PRO HA 1 1
4 22599 1 1 275 PRO HB2 H -8.762 -17.485 -20.069 1.00 . A A . 275 PRO HB2 1 1
4 22600 1 1 275 PRO HB3 H -7.817 -16.828 -18.869 1.00 . A A . 275 PRO HB3 1 1
4 22601 1 1 275 PRO HD2 H -5.398 -20.052 -19.580 1.00 . A A . 275 PRO HD2 1 1
4 22602 1 1 275 PRO HD3 H -5.270 -18.833 -18.459 1.00 . A A . 275 PRO HD3 1 1
4 22603 1 1 275 PRO HG2 H -6.864 -18.723 -21.125 1.00 . A A . 275 PRO HG2 1 1
4 22604 1 1 275 PRO HG3 H -5.995 -17.485 -20.449 1.00 . A A . 275 PRO HG3 1 1
4 22605 1 1 275 PRO N N -7.192 -19.827 -18.391 1.00 . A A . 275 PRO N 1 1
4 22606 1 1 275 PRO O O -9.261 -20.854 -19.460 1.00 . A A . 275 PRO O 1 1
4 22607 1 1 276 ASP C C -12.048 -21.207 -18.589 1.00 . A A . 276 ASP C 1 1
4 22608 1 1 276 ASP CA C -11.859 -19.906 -19.291 1.00 . A A . 276 ASP CA 1 1
4 22609 1 1 276 ASP CB C -11.699 -20.189 -20.795 1.00 . A A . 276 ASP CB 1 1
4 22610 1 1 276 ASP CG C -13.027 -20.645 -21.372 1.00 . A A . 276 ASP CG 1 1
4 22611 1 1 276 ASP H H -10.815 -18.376 -18.248 1.00 . A A . 276 ASP H 1 1
4 22612 1 1 276 ASP HA H -12.756 -19.264 -19.128 1.00 . A A . 276 ASP HA 1 1
4 22613 1 1 276 ASP HB2 H -11.280 -19.314 -21.346 1.00 . A A . 276 ASP HB2 1 1
4 22614 1 1 276 ASP HB3 H -10.879 -20.916 -21.002 1.00 . A A . 276 ASP HB3 1 1
4 22615 1 1 276 ASP N N -10.705 -19.249 -18.765 1.00 . A A . 276 ASP N 1 1
4 22616 1 1 276 ASP O O -12.822 -22.055 -19.031 1.00 . A A . 276 ASP O 1 1
4 22617 1 1 276 ASP OD1 O -14.084 -20.259 -20.805 1.00 . A A . 276 ASP OD1 1 1
4 22618 1 1 276 ASP OD2 O -13.001 -21.383 -22.392 1.00 . A A . 276 ASP OD2 1 1
4 22619 1 1 277 LEU C C -11.799 -22.247 -15.320 1.00 . A A . 277 LEU C 1 1
4 22620 1 1 277 LEU CA C -11.590 -22.617 -16.739 1.00 . A A . 277 LEU CA 1 1
4 22621 1 1 277 LEU CB C -10.457 -23.650 -16.852 1.00 . A A . 277 LEU CB 1 1
4 22622 1 1 277 LEU CD1 C -9.376 -25.421 -18.342 1.00 . A A . 277 LEU CD1 1 1
4 22623 1 1 277 LEU CD2 C -11.738 -24.575 -18.839 1.00 . A A . 277 LEU CD2 1 1
4 22624 1 1 277 LEU CG C -10.348 -24.232 -18.276 1.00 . A A . 277 LEU CG 1 1
4 22625 1 1 277 LEU H H -10.718 -20.696 -17.099 1.00 . A A . 277 LEU H 1 1
4 22626 1 1 277 LEU HA H -12.528 -23.082 -17.122 1.00 . A A . 277 LEU HA 1 1
4 22627 1 1 277 LEU HB2 H -9.485 -23.223 -16.513 1.00 . A A . 277 LEU HB2 1 1
4 22628 1 1 277 LEU HB3 H -10.568 -24.457 -16.091 1.00 . A A . 277 LEU HB3 1 1
4 22629 1 1 277 LEU HD11 H -9.297 -25.842 -19.372 1.00 . A A . 277 LEU HD11 1 1
4 22630 1 1 277 LEU HD12 H -9.650 -26.210 -17.603 1.00 . A A . 277 LEU HD12 1 1
4 22631 1 1 277 LEU HD13 H -8.372 -25.146 -17.941 1.00 . A A . 277 LEU HD13 1 1
4 22632 1 1 277 LEU HD21 H -12.301 -25.254 -18.158 1.00 . A A . 277 LEU HD21 1 1
4 22633 1 1 277 LEU HD22 H -11.660 -24.995 -19.869 1.00 . A A . 277 LEU HD22 1 1
4 22634 1 1 277 LEU HD23 H -12.424 -23.695 -18.806 1.00 . A A . 277 LEU HD23 1 1
4 22635 1 1 277 LEU HG H -9.925 -23.430 -18.924 1.00 . A A . 277 LEU HG 1 1
4 22636 1 1 277 LEU N N -11.370 -21.399 -17.448 1.00 . A A . 277 LEU N 1 1
4 22637 1 1 277 LEU O O -11.975 -21.072 -15.005 1.00 . A A . 277 LEU O 1 1
4 22638 1 1 278 TYR C C -10.804 -23.349 -12.315 1.00 . A A . 278 TYR C 1 1
4 22639 1 1 278 TYR CA C -12.040 -22.945 -13.050 1.00 . A A . 278 TYR CA 1 1
4 22640 1 1 278 TYR CB C -13.254 -23.659 -12.424 1.00 . A A . 278 TYR CB 1 1
4 22641 1 1 278 TYR CD1 C -13.489 -25.760 -13.729 1.00 . A A . 278 TYR CD1 1 1
4 22642 1 1 278 TYR CD2 C -12.594 -25.893 -11.537 1.00 . A A . 278 TYR CD2 1 1
4 22643 1 1 278 TYR CE1 C -13.361 -27.122 -13.867 1.00 . A A . 278 TYR CE1 1 1
4 22644 1 1 278 TYR CE2 C -12.463 -27.255 -11.669 1.00 . A A . 278 TYR CE2 1 1
4 22645 1 1 278 TYR CG C -13.105 -25.134 -12.565 1.00 . A A . 278 TYR CG 1 1
4 22646 1 1 278 TYR CZ C -12.848 -27.871 -12.836 1.00 . A A . 278 TYR CZ 1 1
4 22647 1 1 278 TYR H H -11.718 -24.216 -14.733 1.00 . A A . 278 TYR H 1 1
4 22648 1 1 278 TYR HA H -12.177 -21.844 -12.942 1.00 . A A . 278 TYR HA 1 1
4 22649 1 1 278 TYR HB2 H -13.418 -23.355 -11.364 1.00 . A A . 278 TYR HB2 1 1
4 22650 1 1 278 TYR HB3 H -14.218 -23.294 -12.849 1.00 . A A . 278 TYR HB3 1 1
4 22651 1 1 278 TYR HD1 H -13.903 -25.163 -14.559 1.00 . A A . 278 TYR HD1 1 1
4 22652 1 1 278 TYR HD2 H -12.287 -25.404 -10.597 1.00 . A A . 278 TYR HD2 1 1
4 22653 1 1 278 TYR HE1 H -13.671 -27.613 -14.805 1.00 . A A . 278 TYR HE1 1 1
4 22654 1 1 278 TYR HE2 H -12.049 -27.853 -10.840 1.00 . A A . 278 TYR HE2 1 1
4 22655 1 1 278 TYR HH H -12.361 -29.786 -12.264 1.00 . A A . 278 TYR HH 1 1
4 22656 1 1 278 TYR N N -11.835 -23.249 -14.429 1.00 . A A . 278 TYR N 1 1
4 22657 1 1 278 TYR O O -10.172 -24.346 -12.650 1.00 . A A . 278 TYR O 1 1
4 22658 1 1 278 TYR OH O -12.716 -29.269 -12.977 1.00 . A A . 278 TYR OH 1 1
4 22659 1 1 279 LEU C C -9.726 -23.970 -9.657 1.00 . A A . 279 LEU C 1 1
4 22660 1 1 279 LEU CA C -9.229 -22.880 -10.545 1.00 . A A . 279 LEU CA 1 1
4 22661 1 1 279 LEU CB C -8.723 -21.699 -9.686 1.00 . A A . 279 LEU CB 1 1
4 22662 1 1 279 LEU CD1 C -7.017 -22.923 -8.163 1.00 . A A . 279 LEU CD1 1 1
4 22663 1 1 279 LEU CD2 C -6.285 -21.844 -10.356 1.00 . A A . 279 LEU CD2 1 1
4 22664 1 1 279 LEU CG C -7.263 -21.793 -9.173 1.00 . A A . 279 LEU CG 1 1
4 22665 1 1 279 LEU H H -10.934 -21.712 -11.077 1.00 . A A . 279 LEU H 1 1
4 22666 1 1 279 LEU HA H -8.420 -23.256 -11.214 1.00 . A A . 279 LEU HA 1 1
4 22667 1 1 279 LEU HB2 H -8.864 -20.743 -10.243 1.00 . A A . 279 LEU HB2 1 1
4 22668 1 1 279 LEU HB3 H -9.414 -21.537 -8.826 1.00 . A A . 279 LEU HB3 1 1
4 22669 1 1 279 LEU HD11 H -7.728 -22.886 -7.305 1.00 . A A . 279 LEU HD11 1 1
4 22670 1 1 279 LEU HD12 H -5.959 -22.924 -7.810 1.00 . A A . 279 LEU HD12 1 1
4 22671 1 1 279 LEU HD13 H -7.039 -23.920 -8.661 1.00 . A A . 279 LEU HD13 1 1
4 22672 1 1 279 LEU HD21 H -5.226 -21.845 -10.003 1.00 . A A . 279 LEU HD21 1 1
4 22673 1 1 279 LEU HD22 H -6.463 -21.024 -11.089 1.00 . A A . 279 LEU HD22 1 1
4 22674 1 1 279 LEU HD23 H -6.307 -22.841 -10.854 1.00 . A A . 279 LEU HD23 1 1
4 22675 1 1 279 LEU HG H -7.056 -20.839 -8.635 1.00 . A A . 279 LEU HG 1 1
4 22676 1 1 279 LEU N N -10.401 -22.553 -11.304 1.00 . A A . 279 LEU N 1 1
4 22677 1 1 279 LEU O O -10.126 -25.023 -10.153 1.00 . A A . 279 LEU O 1 1
4 22678 1 1 280 LYS C C -11.718 -24.669 -7.957 1.00 . A A . 280 LYS C 1 1
4 22679 1 1 280 LYS CA C -10.306 -24.755 -7.492 1.00 . A A . 280 LYS CA 1 1
4 22680 1 1 280 LYS CB C -10.250 -24.374 -6.003 1.00 . A A . 280 LYS CB 1 1
4 22681 1 1 280 LYS CD C -10.228 -25.213 -3.593 1.00 . A A . 280 LYS CD 1 1
4 22682 1 1 280 LYS CE C -8.718 -25.073 -3.380 1.00 . A A . 280 LYS CE 1 1
4 22683 1 1 280 LYS CG C -10.620 -25.507 -5.044 1.00 . A A . 280 LYS CG 1 1
4 22684 1 1 280 LYS H H -9.233 -22.952 -7.927 1.00 . A A . 280 LYS H 1 1
4 22685 1 1 280 LYS HA H -9.879 -25.769 -7.670 1.00 . A A . 280 LYS HA 1 1
4 22686 1 1 280 LYS HB2 H -9.247 -23.960 -5.745 1.00 . A A . 280 LYS HB2 1 1
4 22687 1 1 280 LYS HB3 H -10.883 -23.477 -5.807 1.00 . A A . 280 LYS HB3 1 1
4 22688 1 1 280 LYS HD2 H -10.765 -24.312 -3.216 1.00 . A A . 280 LYS HD2 1 1
4 22689 1 1 280 LYS HD3 H -10.653 -25.983 -2.908 1.00 . A A . 280 LYS HD3 1 1
4 22690 1 1 280 LYS HE2 H -8.162 -25.974 -3.730 1.00 . A A . 280 LYS HE2 1 1
4 22691 1 1 280 LYS HE3 H -8.268 -24.324 -4.072 1.00 . A A . 280 LYS HE3 1 1
4 22692 1 1 280 LYS HG2 H -11.704 -25.756 -5.121 1.00 . A A . 280 LYS HG2 1 1
4 22693 1 1 280 LYS HG3 H -10.186 -26.475 -5.385 1.00 . A A . 280 LYS HG3 1 1
4 22694 1 1 280 LYS HZ1 H -8.937 -23.935 -1.642 1.00 . A A . 280 LYS HZ1 1 1
4 22695 1 1 280 LYS HZ2 H -7.422 -24.666 -1.821 1.00 . A A . 280 LYS HZ2 1 1
4 22696 1 1 280 LYS HZ3 H -8.840 -25.445 -1.328 1.00 . A A . 280 LYS HZ3 1 1
4 22697 1 1 280 LYS N N -9.688 -23.773 -8.327 1.00 . A A . 280 LYS N 1 1
4 22698 1 1 280 LYS NZ N -8.428 -24.760 -1.962 1.00 . A A . 280 LYS NZ 1 1
4 22699 1 1 280 LYS O O -12.386 -25.668 -8.216 1.00 . A A . 280 LYS O 1 1
4 22700 1 1 281 LYS C C -13.154 -21.708 -9.276 1.00 . A A . 281 LYS C 1 1
4 22701 1 1 281 LYS CA C -13.417 -23.058 -8.696 1.00 . A A . 281 LYS CA 1 1
4 22702 1 1 281 LYS CB C -14.577 -22.896 -7.699 1.00 . A A . 281 LYS CB 1 1
4 22703 1 1 281 LYS CD C -14.070 -24.907 -6.180 1.00 . A A . 281 LYS CD 1 1
4 22704 1 1 281 LYS CE C -13.176 -23.933 -5.414 1.00 . A A . 281 LYS CE 1 1
4 22705 1 1 281 LYS CG C -15.078 -24.213 -7.097 1.00 . A A . 281 LYS CG 1 1
4 22706 1 1 281 LYS H H -11.579 -22.655 -7.751 1.00 . A A . 281 LYS H 1 1
4 22707 1 1 281 LYS HA H -13.687 -23.784 -9.498 1.00 . A A . 281 LYS HA 1 1
4 22708 1 1 281 LYS HB2 H -14.300 -22.179 -6.891 1.00 . A A . 281 LYS HB2 1 1
4 22709 1 1 281 LYS HB3 H -15.420 -22.337 -8.168 1.00 . A A . 281 LYS HB3 1 1
4 22710 1 1 281 LYS HD2 H -14.587 -25.604 -5.480 1.00 . A A . 281 LYS HD2 1 1
4 22711 1 1 281 LYS HD3 H -13.455 -25.641 -6.752 1.00 . A A . 281 LYS HD3 1 1
4 22712 1 1 281 LYS HE2 H -12.479 -24.461 -4.722 1.00 . A A . 281 LYS HE2 1 1
4 22713 1 1 281 LYS HE3 H -12.417 -23.454 -6.075 1.00 . A A . 281 LYS HE3 1 1
4 22714 1 1 281 LYS HG2 H -16.045 -24.056 -6.565 1.00 . A A . 281 LYS HG2 1 1
4 22715 1 1 281 LYS HG3 H -15.414 -24.907 -7.902 1.00 . A A . 281 LYS HG3 1 1
4 22716 1 1 281 LYS HZ1 H -14.644 -22.449 -5.339 1.00 . A A . 281 LYS HZ1 1 1
4 22717 1 1 281 LYS HZ2 H -13.409 -22.282 -4.195 1.00 . A A . 281 LYS HZ2 1 1
4 22718 1 1 281 LYS HZ3 H -14.700 -23.372 -4.102 1.00 . A A . 281 LYS HZ3 1 1
4 22719 1 1 281 LYS N N -12.169 -23.412 -8.097 1.00 . A A . 281 LYS N 1 1
4 22720 1 1 281 LYS NZ N -14.006 -22.933 -4.707 1.00 . A A . 281 LYS NZ 1 1
4 22721 1 1 281 LYS O O -12.718 -20.806 -8.562 1.00 . A A . 281 LYS O 1 1
4 22722 1 1 282 PHE C C -14.436 -19.510 -11.004 1.00 . A A . 282 PHE C 1 1
4 22723 1 1 282 PHE CA C -13.138 -20.203 -11.086 1.00 . A A . 282 PHE CA 1 1
4 22724 1 1 282 PHE CB C -12.682 -20.122 -12.545 1.00 . A A . 282 PHE CB 1 1
4 22725 1 1 282 PHE CD1 C -11.236 -18.097 -12.594 1.00 . A A . 282 PHE CD1 1 1
4 22726 1 1 282 PHE CD2 C -13.430 -17.936 -13.476 1.00 . A A . 282 PHE CD2 1 1
4 22727 1 1 282 PHE CE1 C -11.013 -16.777 -12.900 1.00 . A A . 282 PHE CE1 1 1
4 22728 1 1 282 PHE CE2 C -13.212 -16.615 -13.784 1.00 . A A . 282 PHE CE2 1 1
4 22729 1 1 282 PHE CG C -12.446 -18.688 -12.879 1.00 . A A . 282 PHE CG 1 1
4 22730 1 1 282 PHE CZ C -12.001 -16.033 -13.497 1.00 . A A . 282 PHE CZ 1 1
4 22731 1 1 282 PHE H H -13.710 -22.273 -11.194 1.00 . A A . 282 PHE H 1 1
4 22732 1 1 282 PHE HA H -12.397 -19.687 -10.432 1.00 . A A . 282 PHE HA 1 1
4 22733 1 1 282 PHE HB2 H -11.795 -20.764 -12.755 1.00 . A A . 282 PHE HB2 1 1
4 22734 1 1 282 PHE HB3 H -13.395 -20.615 -13.247 1.00 . A A . 282 PHE HB3 1 1
4 22735 1 1 282 PHE HD1 H -10.439 -18.690 -12.116 1.00 . A A . 282 PHE HD1 1 1
4 22736 1 1 282 PHE HD2 H -14.405 -18.397 -13.709 1.00 . A A . 282 PHE HD2 1 1
4 22737 1 1 282 PHE HE1 H -10.039 -16.314 -12.665 1.00 . A A . 282 PHE HE1 1 1
4 22738 1 1 282 PHE HE2 H -14.008 -16.022 -14.263 1.00 . A A . 282 PHE HE2 1 1
4 22739 1 1 282 PHE HZ H -11.823 -14.972 -13.744 1.00 . A A . 282 PHE HZ 1 1
4 22740 1 1 282 PHE N N -13.382 -21.520 -10.589 1.00 . A A . 282 PHE N 1 1
4 22741 1 1 282 PHE O O -15.388 -19.847 -11.708 1.00 . A A . 282 PHE O 1 1
4 22742 1 1 283 ILE C C -15.596 -16.473 -9.645 1.00 . A A . 283 ILE C 1 1
4 22743 1 1 283 ILE CA C -15.781 -17.908 -9.965 1.00 . A A . 283 ILE CA 1 1
4 22744 1 1 283 ILE CB C -16.568 -18.537 -8.846 1.00 . A A . 283 ILE CB 1 1
4 22745 1 1 283 ILE CD1 C -18.778 -18.748 -10.135 1.00 . A A . 283 ILE CD1 1 1
4 22746 1 1 283 ILE CG1 C -18.062 -18.173 -8.914 1.00 . A A . 283 ILE CG1 1 1
4 22747 1 1 283 ILE CG2 C -15.888 -18.141 -7.524 1.00 . A A . 283 ILE CG2 1 1
4 22748 1 1 283 ILE H H -13.692 -18.193 -9.596 1.00 . A A . 283 ILE H 1 1
4 22749 1 1 283 ILE HA H -16.353 -18.002 -10.917 1.00 . A A . 283 ILE HA 1 1
4 22750 1 1 283 ILE HB H -16.483 -19.644 -8.952 1.00 . A A . 283 ILE HB 1 1
4 22751 1 1 283 ILE HD11 H -18.257 -18.448 -11.074 1.00 . A A . 283 ILE HD11 1 1
4 22752 1 1 283 ILE HD12 H -19.861 -18.485 -10.184 1.00 . A A . 283 ILE HD12 1 1
4 22753 1 1 283 ILE HD13 H -18.640 -19.853 -10.189 1.00 . A A . 283 ILE HD13 1 1
4 22754 1 1 283 ILE HG12 H -18.584 -18.473 -7.974 1.00 . A A . 283 ILE HG12 1 1
4 22755 1 1 283 ILE HG13 H -18.201 -17.069 -8.859 1.00 . A A . 283 ILE HG13 1 1
4 22756 1 1 283 ILE HG21 H -16.471 -18.606 -6.696 1.00 . A A . 283 ILE HG21 1 1
4 22757 1 1 283 ILE HG22 H -15.772 -17.038 -7.408 1.00 . A A . 283 ILE HG22 1 1
4 22758 1 1 283 ILE HG23 H -14.805 -18.405 -7.496 1.00 . A A . 283 ILE HG23 1 1
4 22759 1 1 283 ILE N N -14.506 -18.507 -10.123 1.00 . A A . 283 ILE N 1 1
4 22760 1 1 283 ILE O O -14.490 -15.968 -9.461 1.00 . A A . 283 ILE O 1 1
4 22761 1 1 284 GLN C C -16.399 -14.302 -7.816 1.00 . A A . 284 GLN C 1 1
4 22762 1 1 284 GLN CA C -16.892 -14.437 -9.223 1.00 . A A . 284 GLN CA 1 1
4 22763 1 1 284 GLN CB C -18.383 -14.159 -9.122 1.00 . A A . 284 GLN CB 1 1
4 22764 1 1 284 GLN CD C -20.095 -13.789 -7.406 1.00 . A A . 284 GLN CD 1 1
4 22765 1 1 284 GLN CG C -18.683 -13.430 -7.826 1.00 . A A . 284 GLN CG 1 1
4 22766 1 1 284 GLN H H -17.587 -16.291 -9.881 1.00 . A A . 284 GLN H 1 1
4 22767 1 1 284 GLN HA H -16.377 -13.737 -9.921 1.00 . A A . 284 GLN HA 1 1
4 22768 1 1 284 GLN HB2 H -18.768 -13.608 -10.011 1.00 . A A . 284 GLN HB2 1 1
4 22769 1 1 284 GLN HB3 H -18.991 -15.087 -9.232 1.00 . A A . 284 GLN HB3 1 1
4 22770 1 1 284 GLN HE21 H -19.433 -15.424 -6.278 1.00 . A A . 284 GLN HE21 1 1
4 22771 1 1 284 GLN HE22 H -21.180 -15.114 -6.314 1.00 . A A . 284 GLN HE22 1 1
4 22772 1 1 284 GLN HG2 H -17.930 -13.637 -7.029 1.00 . A A . 284 GLN HG2 1 1
4 22773 1 1 284 GLN HG3 H -18.521 -12.330 -7.901 1.00 . A A . 284 GLN HG3 1 1
4 22774 1 1 284 GLN N N -16.741 -15.791 -9.608 1.00 . A A . 284 GLN N 1 1
4 22775 1 1 284 GLN NE2 N -20.230 -14.873 -6.596 1.00 . A A . 284 GLN NE2 1 1
4 22776 1 1 284 GLN O O -15.725 -13.341 -7.455 1.00 . A A . 284 GLN O 1 1
4 22777 1 1 284 GLN OE1 O -21.054 -13.127 -7.790 1.00 . A A . 284 GLN OE1 1 1
4 22778 1 1 285 GLN C C -14.972 -14.998 -5.308 1.00 . A A . 285 GLN C 1 1
4 22779 1 1 285 GLN CA C -16.438 -15.088 -5.577 1.00 . A A . 285 GLN CA 1 1
4 22780 1 1 285 GLN CB C -16.985 -16.233 -4.706 1.00 . A A . 285 GLN CB 1 1
4 22781 1 1 285 GLN CD C -19.101 -15.197 -3.937 1.00 . A A . 285 GLN CD 1 1
4 22782 1 1 285 GLN CG C -18.511 -16.354 -4.732 1.00 . A A . 285 GLN CG 1 1
4 22783 1 1 285 GLN H H -17.179 -16.130 -7.293 1.00 . A A . 285 GLN H 1 1
4 22784 1 1 285 GLN HA H -16.914 -14.136 -5.245 1.00 . A A . 285 GLN HA 1 1
4 22785 1 1 285 GLN HB2 H -16.508 -17.201 -4.985 1.00 . A A . 285 GLN HB2 1 1
4 22786 1 1 285 GLN HB3 H -16.617 -16.139 -3.658 1.00 . A A . 285 GLN HB3 1 1
4 22787 1 1 285 GLN HE21 H -21.028 -16.008 -4.030 1.00 . A A . 285 GLN HE21 1 1
4 22788 1 1 285 GLN HE22 H -20.835 -14.469 -3.163 1.00 . A A . 285 GLN HE22 1 1
4 22789 1 1 285 GLN HG2 H -18.918 -16.413 -5.769 1.00 . A A . 285 GLN HG2 1 1
4 22790 1 1 285 GLN HG3 H -18.868 -17.347 -4.371 1.00 . A A . 285 GLN HG3 1 1
4 22791 1 1 285 GLN N N -16.730 -15.276 -6.964 1.00 . A A . 285 GLN N 1 1
4 22792 1 1 285 GLN NE2 N -20.440 -15.245 -3.696 1.00 . A A . 285 GLN NE2 1 1
4 22793 1 1 285 GLN O O -14.526 -14.112 -4.582 1.00 . A A . 285 GLN O 1 1
4 22794 1 1 285 GLN OE1 O -18.393 -14.276 -3.534 1.00 . A A . 285 GLN OE1 1 1
4 22795 1 1 286 VAL C C -12.043 -14.721 -5.875 1.00 . A A . 286 VAL C 1 1
4 22796 1 1 286 VAL CA C -12.793 -15.951 -5.508 1.00 . A A . 286 VAL CA 1 1
4 22797 1 1 286 VAL CB C -12.055 -17.115 -6.099 1.00 . A A . 286 VAL CB 1 1
4 22798 1 1 286 VAL CG1 C -10.561 -16.957 -5.765 1.00 . A A . 286 VAL CG1 1 1
4 22799 1 1 286 VAL CG2 C -12.673 -18.412 -5.546 1.00 . A A . 286 VAL CG2 1 1
4 22800 1 1 286 VAL H H -14.538 -16.537 -6.605 1.00 . A A . 286 VAL H 1 1
4 22801 1 1 286 VAL HA H -12.756 -16.053 -4.398 1.00 . A A . 286 VAL HA 1 1
4 22802 1 1 286 VAL HB H -12.181 -17.098 -7.207 1.00 . A A . 286 VAL HB 1 1
4 22803 1 1 286 VAL HG11 H -10.114 -16.017 -6.165 1.00 . A A . 286 VAL HG11 1 1
4 22804 1 1 286 VAL HG12 H -9.983 -17.847 -6.107 1.00 . A A . 286 VAL HG12 1 1
4 22805 1 1 286 VAL HG13 H -10.392 -17.037 -4.665 1.00 . A A . 286 VAL HG13 1 1
4 22806 1 1 286 VAL HG21 H -12.095 -19.302 -5.889 1.00 . A A . 286 VAL HG21 1 1
4 22807 1 1 286 VAL HG22 H -13.755 -18.527 -5.789 1.00 . A A . 286 VAL HG22 1 1
4 22808 1 1 286 VAL HG23 H -12.504 -18.492 -4.447 1.00 . A A . 286 VAL HG23 1 1
4 22809 1 1 286 VAL N N -14.173 -15.900 -5.896 1.00 . A A . 286 VAL N 1 1
4 22810 1 1 286 VAL O O -11.318 -14.153 -5.057 1.00 . A A . 286 VAL O 1 1
4 22811 1 1 287 TYR C C -11.723 -11.980 -6.775 1.00 . A A . 287 TYR C 1 1
4 22812 1 1 287 TYR CA C -11.407 -13.184 -7.601 1.00 . A A . 287 TYR CA 1 1
4 22813 1 1 287 TYR CB C -11.740 -12.902 -9.070 1.00 . A A . 287 TYR CB 1 1
4 22814 1 1 287 TYR CD1 C -9.788 -11.579 -9.881 1.00 . A A . 287 TYR CD1 1 1
4 22815 1 1 287 TYR CD2 C -9.867 -13.922 -10.266 1.00 . A A . 287 TYR CD2 1 1
4 22816 1 1 287 TYR CE1 C -8.580 -11.530 -10.526 1.00 . A A . 287 TYR CE1 1 1
4 22817 1 1 287 TYR CE2 C -8.658 -13.875 -10.911 1.00 . A A . 287 TYR CE2 1 1
4 22818 1 1 287 TYR CG C -10.439 -12.779 -9.758 1.00 . A A . 287 TYR CG 1 1
4 22819 1 1 287 TYR CZ C -8.015 -12.672 -11.041 1.00 . A A . 287 TYR CZ 1 1
4 22820 1 1 287 TYR H H -12.935 -14.663 -7.716 1.00 . A A . 287 TYR H 1 1
4 22821 1 1 287 TYR HA H -10.328 -13.446 -7.498 1.00 . A A . 287 TYR HA 1 1
4 22822 1 1 287 TYR HB2 H -12.418 -13.659 -9.528 1.00 . A A . 287 TYR HB2 1 1
4 22823 1 1 287 TYR HB3 H -12.407 -12.020 -9.216 1.00 . A A . 287 TYR HB3 1 1
4 22824 1 1 287 TYR HD1 H -10.233 -10.659 -9.464 1.00 . A A . 287 TYR HD1 1 1
4 22825 1 1 287 TYR HD2 H -10.387 -14.887 -10.154 1.00 . A A . 287 TYR HD2 1 1
4 22826 1 1 287 TYR HE1 H -8.056 -10.566 -10.632 1.00 . A A . 287 TYR HE1 1 1
4 22827 1 1 287 TYR HE2 H -8.207 -14.795 -11.320 1.00 . A A . 287 TYR HE2 1 1
4 22828 1 1 287 TYR HH H -6.327 -11.787 -11.795 1.00 . A A . 287 TYR HH 1 1
4 22829 1 1 287 TYR N N -12.219 -14.254 -7.115 1.00 . A A . 287 TYR N 1 1
4 22830 1 1 287 TYR O O -10.863 -11.156 -6.468 1.00 . A A . 287 TYR O 1 1
4 22831 1 1 287 TYR OH O -6.772 -12.622 -11.704 1.00 . A A . 287 TYR OH 1 1
4 22832 1 1 288 LEU C C -13.057 -10.664 -4.382 1.00 . A A . 288 LEU C 1 1
4 22833 1 1 288 LEU CA C -13.591 -10.736 -5.765 1.00 . A A . 288 LEU CA 1 1
4 22834 1 1 288 LEU CB C -15.132 -10.884 -5.722 1.00 . A A . 288 LEU CB 1 1
4 22835 1 1 288 LEU CD1 C -17.476 -10.094 -5.178 1.00 . A A . 288 LEU CD1 1 1
4 22836 1 1 288 LEU CD2 C -15.622 -9.509 -3.594 1.00 . A A . 288 LEU CD2 1 1
4 22837 1 1 288 LEU CG C -15.981 -9.769 -5.062 1.00 . A A . 288 LEU CG 1 1
4 22838 1 1 288 LEU H H -13.628 -12.640 -6.648 1.00 . A A . 288 LEU H 1 1
4 22839 1 1 288 LEU HA H -13.323 -9.803 -6.315 1.00 . A A . 288 LEU HA 1 1
4 22840 1 1 288 LEU HB2 H -15.504 -11.050 -6.760 1.00 . A A . 288 LEU HB2 1 1
4 22841 1 1 288 LEU HB3 H -15.385 -11.858 -5.241 1.00 . A A . 288 LEU HB3 1 1
4 22842 1 1 288 LEU HD11 H -17.738 -10.283 -6.246 1.00 . A A . 288 LEU HD11 1 1
4 22843 1 1 288 LEU HD12 H -18.115 -9.302 -4.723 1.00 . A A . 288 LEU HD12 1 1
4 22844 1 1 288 LEU HD13 H -17.775 -10.941 -4.517 1.00 . A A . 288 LEU HD13 1 1
4 22845 1 1 288 LEU HD21 H -16.261 -8.716 -3.139 1.00 . A A . 288 LEU HD21 1 1
4 22846 1 1 288 LEU HD22 H -14.535 -9.273 -3.510 1.00 . A A . 288 LEU HD22 1 1
4 22847 1 1 288 LEU HD23 H -15.920 -10.355 -2.933 1.00 . A A . 288 LEU HD23 1 1
4 22848 1 1 288 LEU HG H -15.796 -8.825 -5.628 1.00 . A A . 288 LEU HG 1 1
4 22849 1 1 288 LEU N N -13.009 -11.860 -6.424 1.00 . A A . 288 LEU N 1 1
4 22850 1 1 288 LEU O O -12.665 -9.594 -3.918 1.00 . A A . 288 LEU O 1 1
4 22851 1 1 289 ALA C C -11.288 -11.230 -2.180 1.00 . A A . 289 ALA C 1 1
4 22852 1 1 289 ALA CA C -12.656 -11.792 -2.317 1.00 . A A . 289 ALA CA 1 1
4 22853 1 1 289 ALA CB C -12.645 -13.192 -1.682 1.00 . A A . 289 ALA CB 1 1
4 22854 1 1 289 ALA H H -13.228 -12.702 -4.163 1.00 . A A . 289 ALA H 1 1
4 22855 1 1 289 ALA HA H -13.377 -11.144 -1.766 1.00 . A A . 289 ALA HA 1 1
4 22856 1 1 289 ALA HB1 H -13.621 -13.709 -1.834 1.00 . A A . 289 ALA HB1 1 1
4 22857 1 1 289 ALA HB2 H -12.368 -13.171 -0.602 1.00 . A A . 289 ALA HB2 1 1
4 22858 1 1 289 ALA HB3 H -11.983 -13.885 -2.252 1.00 . A A . 289 ALA HB3 1 1
4 22859 1 1 289 ALA N N -13.011 -11.819 -3.700 1.00 . A A . 289 ALA N 1 1
4 22860 1 1 289 ALA O O -11.058 -10.329 -1.375 1.00 . A A . 289 ALA O 1 1
4 22861 1 1 290 ILE C C -8.796 -9.850 -3.212 1.00 . A A . 290 ILE C 1 1
4 22862 1 1 290 ILE CA C -8.990 -11.291 -2.847 1.00 . A A . 290 ILE CA 1 1
4 22863 1 1 290 ILE CB C -7.996 -12.097 -3.617 1.00 . A A . 290 ILE CB 1 1
4 22864 1 1 290 ILE CD1 C -9.226 -14.337 -3.294 1.00 . A A . 290 ILE CD1 1 1
4 22865 1 1 290 ILE CG1 C -7.937 -13.546 -3.099 1.00 . A A . 290 ILE CG1 1 1
4 22866 1 1 290 ILE CG2 C -6.661 -11.361 -3.440 1.00 . A A . 290 ILE CG2 1 1
4 22867 1 1 290 ILE H H -10.594 -12.396 -3.724 1.00 . A A . 290 ILE H 1 1
4 22868 1 1 290 ILE HA H -8.732 -11.394 -1.767 1.00 . A A . 290 ILE HA 1 1
4 22869 1 1 290 ILE HB H -8.278 -12.100 -4.695 1.00 . A A . 290 ILE HB 1 1
4 22870 1 1 290 ILE HD11 H -10.088 -13.796 -2.839 1.00 . A A . 290 ILE HD11 1 1
4 22871 1 1 290 ILE HD12 H -9.184 -15.386 -2.919 1.00 . A A . 290 ILE HD12 1 1
4 22872 1 1 290 ILE HD13 H -9.535 -14.319 -4.366 1.00 . A A . 290 ILE HD13 1 1
4 22873 1 1 290 ILE HG12 H -7.076 -14.087 -3.554 1.00 . A A . 290 ILE HG12 1 1
4 22874 1 1 290 ILE HG13 H -7.629 -13.564 -2.027 1.00 . A A . 290 ILE HG13 1 1
4 22875 1 1 290 ILE HG21 H -6.704 -10.312 -3.816 1.00 . A A . 290 ILE HG21 1 1
4 22876 1 1 290 ILE HG22 H -5.825 -11.925 -3.915 1.00 . A A . 290 ILE HG22 1 1
4 22877 1 1 290 ILE HG23 H -6.319 -11.396 -2.379 1.00 . A A . 290 ILE HG23 1 1
4 22878 1 1 290 ILE N N -10.346 -11.722 -3.000 1.00 . A A . 290 ILE N 1 1
4 22879 1 1 290 ILE O O -8.060 -9.144 -2.525 1.00 . A A . 290 ILE O 1 1
4 22880 1 1 291 MET C C -9.629 -7.045 -3.655 1.00 . A A . 291 MET C 1 1
4 22881 1 1 291 MET CA C -9.122 -8.002 -4.686 1.00 . A A . 291 MET CA 1 1
4 22882 1 1 291 MET CB C -9.668 -7.568 -6.053 1.00 . A A . 291 MET CB 1 1
4 22883 1 1 291 MET CE C -8.257 -4.233 -8.032 1.00 . A A . 291 MET CE 1 1
4 22884 1 1 291 MET CG C -9.088 -6.205 -6.433 1.00 . A A . 291 MET CG 1 1
4 22885 1 1 291 MET H H -10.055 -9.933 -4.852 1.00 . A A . 291 MET H 1 1
4 22886 1 1 291 MET HA H -8.012 -7.894 -4.723 1.00 . A A . 291 MET HA 1 1
4 22887 1 1 291 MET HB2 H -9.487 -8.335 -6.840 1.00 . A A . 291 MET HB2 1 1
4 22888 1 1 291 MET HB3 H -10.783 -7.571 -6.079 1.00 . A A . 291 MET HB3 1 1
4 22889 1 1 291 MET HE1 H -8.540 -3.484 -7.256 1.00 . A A . 291 MET HE1 1 1
4 22890 1 1 291 MET HE2 H -8.368 -3.943 -9.103 1.00 . A A . 291 MET HE2 1 1
4 22891 1 1 291 MET HE3 H -7.226 -4.334 -7.621 1.00 . A A . 291 MET HE3 1 1
4 22892 1 1 291 MET HG2 H -9.518 -5.412 -5.778 1.00 . A A . 291 MET HG2 1 1
4 22893 1 1 291 MET HG3 H -8.016 -6.150 -6.134 1.00 . A A . 291 MET HG3 1 1
4 22894 1 1 291 MET N N -9.409 -9.360 -4.308 1.00 . A A . 291 MET N 1 1
4 22895 1 1 291 MET O O -8.990 -6.033 -3.370 1.00 . A A . 291 MET O 1 1
4 22896 1 1 291 MET SD S -9.269 -5.735 -8.177 1.00 . A A . 291 MET SD 1 1
4 22897 1 1 292 TRP C C -10.489 -6.555 -0.817 1.00 . A A . 292 TRP C 1 1
4 22898 1 1 292 TRP CA C -11.339 -6.474 -2.051 1.00 . A A . 292 TRP CA 1 1
4 22899 1 1 292 TRP CB C -12.811 -6.753 -1.709 1.00 . A A . 292 TRP CB 1 1
4 22900 1 1 292 TRP CD1 C -14.006 -6.358 -3.994 1.00 . A A . 292 TRP CD1 1 1
4 22901 1 1 292 TRP CD2 C -14.499 -4.905 -2.358 1.00 . A A . 292 TRP CD2 1 1
4 22902 1 1 292 TRP CE2 C -15.195 -4.528 -3.505 1.00 . A A . 292 TRP CE2 1 1
4 22903 1 1 292 TRP CE3 C -14.606 -4.203 -1.194 1.00 . A A . 292 TRP CE3 1 1
4 22904 1 1 292 TRP CG C -13.732 -6.072 -2.689 1.00 . A A . 292 TRP CG 1 1
4 22905 1 1 292 TRP CH2 C -16.132 -2.728 -2.328 1.00 . A A . 292 TRP CH2 1 1
4 22906 1 1 292 TRP CZ2 C -16.015 -3.434 -3.505 1.00 . A A . 292 TRP CZ2 1 1
4 22907 1 1 292 TRP CZ3 C -15.440 -3.110 -1.197 1.00 . A A . 292 TRP CZ3 1 1
4 22908 1 1 292 TRP H H -11.338 -8.144 -3.378 1.00 . A A . 292 TRP H 1 1
4 22909 1 1 292 TRP HA H -11.280 -5.425 -2.425 1.00 . A A . 292 TRP HA 1 1
4 22910 1 1 292 TRP HB2 H -13.017 -7.848 -1.644 1.00 . A A . 292 TRP HB2 1 1
4 22911 1 1 292 TRP HB3 H -13.049 -6.472 -0.657 1.00 . A A . 292 TRP HB3 1 1
4 22912 1 1 292 TRP HD1 H -13.589 -7.210 -4.557 1.00 . A A . 292 TRP HD1 1 1
4 22913 1 1 292 TRP HE1 H -15.234 -5.402 -5.460 1.00 . A A . 292 TRP HE1 1 1
4 22914 1 1 292 TRP HE3 H -14.049 -4.500 -0.290 1.00 . A A . 292 TRP HE3 1 1
4 22915 1 1 292 TRP HH2 H -16.788 -1.842 -2.289 1.00 . A A . 292 TRP HH2 1 1
4 22916 1 1 292 TRP HZ2 H -16.563 -3.128 -4.413 1.00 . A A . 292 TRP HZ2 1 1
4 22917 1 1 292 TRP HZ3 H -15.560 -2.524 -0.271 1.00 . A A . 292 TRP HZ3 1 1
4 22918 1 1 292 TRP N N -10.811 -7.323 -3.080 1.00 . A A . 292 TRP N 1 1
4 22919 1 1 292 TRP NE1 N -14.879 -5.426 -4.504 1.00 . A A . 292 TRP NE1 1 1
4 22920 1 1 292 TRP O O -10.376 -5.576 -0.080 1.00 . A A . 292 TRP O 1 1
4 22921 1 1 293 LEU C C -7.833 -7.101 0.521 1.00 . A A . 293 LEU C 1 1
4 22922 1 1 293 LEU CA C -9.057 -7.961 0.603 1.00 . A A . 293 LEU CA 1 1
4 22923 1 1 293 LEU CB C -8.586 -9.422 0.720 1.00 . A A . 293 LEU CB 1 1
4 22924 1 1 293 LEU CD1 C -8.434 -9.404 3.256 1.00 . A A . 293 LEU CD1 1 1
4 22925 1 1 293 LEU CD2 C -7.073 -11.093 1.897 1.00 . A A . 293 LEU CD2 1 1
4 22926 1 1 293 LEU CG C -7.686 -9.682 1.944 1.00 . A A . 293 LEU CG 1 1
4 22927 1 1 293 LEU H H -10.039 -8.508 -1.198 1.00 . A A . 293 LEU H 1 1
4 22928 1 1 293 LEU HA H -9.628 -7.691 1.522 1.00 . A A . 293 LEU HA 1 1
4 22929 1 1 293 LEU HB2 H -9.456 -10.119 0.714 1.00 . A A . 293 LEU HB2 1 1
4 22930 1 1 293 LEU HB3 H -8.080 -9.749 -0.218 1.00 . A A . 293 LEU HB3 1 1
4 22931 1 1 293 LEU HD11 H -7.783 -9.593 4.142 1.00 . A A . 293 LEU HD11 1 1
4 22932 1 1 293 LEU HD12 H -9.384 -9.984 3.317 1.00 . A A . 293 LEU HD12 1 1
4 22933 1 1 293 LEU HD13 H -8.860 -8.374 3.274 1.00 . A A . 293 LEU HD13 1 1
4 22934 1 1 293 LEU HD21 H -7.859 -11.877 1.791 1.00 . A A . 293 LEU HD21 1 1
4 22935 1 1 293 LEU HD22 H -6.422 -11.281 2.782 1.00 . A A . 293 LEU HD22 1 1
4 22936 1 1 293 LEU HD23 H -6.526 -11.270 0.942 1.00 . A A . 293 LEU HD23 1 1
4 22937 1 1 293 LEU HG H -6.842 -8.956 1.888 1.00 . A A . 293 LEU HG 1 1
4 22938 1 1 293 LEU N N -9.892 -7.735 -0.549 1.00 . A A . 293 LEU N 1 1
4 22939 1 1 293 LEU O O -7.338 -6.599 1.529 1.00 . A A . 293 LEU O 1 1
4 22940 1 1 294 ALA C C -6.426 -4.736 -0.497 1.00 . A A . 294 ALA C 1 1
4 22941 1 1 294 ALA CA C -6.133 -6.134 -0.937 1.00 . A A . 294 ALA CA 1 1
4 22942 1 1 294 ALA CB C -5.763 -6.088 -2.422 1.00 . A A . 294 ALA CB 1 1
4 22943 1 1 294 ALA H H -7.764 -7.362 -1.499 1.00 . A A . 294 ALA H 1 1
4 22944 1 1 294 ALA HA H -5.279 -6.544 -0.348 1.00 . A A . 294 ALA HA 1 1
4 22945 1 1 294 ALA HB1 H -5.654 -7.114 -2.845 1.00 . A A . 294 ALA HB1 1 1
4 22946 1 1 294 ALA HB2 H -4.849 -5.476 -2.605 1.00 . A A . 294 ALA HB2 1 1
4 22947 1 1 294 ALA HB3 H -6.619 -5.733 -3.042 1.00 . A A . 294 ALA HB3 1 1
4 22948 1 1 294 ALA N N -7.307 -6.920 -0.702 1.00 . A A . 294 ALA N 1 1
4 22949 1 1 294 ALA O O -5.553 -4.020 -0.011 1.00 . A A . 294 ALA O 1 1
4 22950 1 1 295 MET C C -7.957 -2.745 1.142 1.00 . A A . 295 MET C 1 1
4 22951 1 1 295 MET CA C -8.105 -2.984 -0.342 1.00 . A A . 295 MET CA 1 1
4 22952 1 1 295 MET CB C -9.570 -2.718 -0.721 1.00 . A A . 295 MET CB 1 1
4 22953 1 1 295 MET CE C -9.737 -2.213 -4.804 1.00 . A A . 295 MET CE 1 1
4 22954 1 1 295 MET CG C -9.829 -2.878 -2.220 1.00 . A A . 295 MET CG 1 1
4 22955 1 1 295 MET H H -8.371 -4.960 -1.060 1.00 . A A . 295 MET H 1 1
4 22956 1 1 295 MET HA H -7.457 -2.258 -0.886 1.00 . A A . 295 MET HA 1 1
4 22957 1 1 295 MET HB2 H -10.260 -3.360 -0.125 1.00 . A A . 295 MET HB2 1 1
4 22958 1 1 295 MET HB3 H -9.901 -1.716 -0.361 1.00 . A A . 295 MET HB3 1 1
4 22959 1 1 295 MET HE1 H -9.818 -3.289 -5.084 1.00 . A A . 295 MET HE1 1 1
4 22960 1 1 295 MET HE2 H -9.127 -1.546 -5.457 1.00 . A A . 295 MET HE2 1 1
4 22961 1 1 295 MET HE3 H -10.844 -2.084 -4.810 1.00 . A A . 295 MET HE3 1 1
4 22962 1 1 295 MET HG2 H -9.697 -3.943 -2.524 1.00 . A A . 295 MET HG2 1 1
4 22963 1 1 295 MET HG3 H -10.915 -2.748 -2.441 1.00 . A A . 295 MET HG3 1 1
4 22964 1 1 295 MET N N -7.685 -4.311 -0.674 1.00 . A A . 295 MET N 1 1
4 22965 1 1 295 MET O O -7.703 -1.617 1.557 1.00 . A A . 295 MET O 1 1
4 22966 1 1 295 MET SD S -8.835 -1.790 -3.286 1.00 . A A . 295 MET SD 1 1
4 22967 1 1 296 SER C C -6.771 -3.295 3.906 1.00 . A A . 296 SER C 1 1
4 22968 1 1 296 SER CA C -8.115 -3.703 3.422 1.00 . A A . 296 SER CA 1 1
4 22969 1 1 296 SER CB C -8.399 -5.060 4.083 1.00 . A A . 296 SER CB 1 1
4 22970 1 1 296 SER H H -8.286 -4.710 1.562 1.00 . A A . 296 SER H 1 1
4 22971 1 1 296 SER HA H -8.873 -2.958 3.758 1.00 . A A . 296 SER HA 1 1
4 22972 1 1 296 SER HB2 H -7.556 -5.776 3.951 1.00 . A A . 296 SER HB2 1 1
4 22973 1 1 296 SER HB3 H -8.384 -4.995 5.196 1.00 . A A . 296 SER HB3 1 1
4 22974 1 1 296 SER HG H -9.801 -6.422 4.006 1.00 . A A . 296 SER HG 1 1
4 22975 1 1 296 SER N N -8.131 -3.792 1.978 1.00 . A A . 296 SER N 1 1
4 22976 1 1 296 SER O O -6.616 -2.755 5.002 1.00 . A A . 296 SER O 1 1
4 22977 1 1 296 SER OG O -9.624 -5.583 3.597 1.00 . A A . 296 SER OG 1 1
4 22978 1 1 297 SER C C -4.315 -1.826 3.835 1.00 . A A . 297 SER C 1 1
4 22979 1 1 297 SER CA C -4.413 -3.273 3.471 1.00 . A A . 297 SER CA 1 1
4 22980 1 1 297 SER CB C -3.444 -3.444 2.293 1.00 . A A . 297 SER CB 1 1
4 22981 1 1 297 SER H H -5.946 -3.922 2.150 1.00 . A A . 297 SER H 1 1
4 22982 1 1 297 SER HA H -4.115 -3.920 4.328 1.00 . A A . 297 SER HA 1 1
4 22983 1 1 297 SER HB2 H -3.491 -2.583 1.587 1.00 . A A . 297 SER HB2 1 1
4 22984 1 1 297 SER HB3 H -2.380 -3.338 2.611 1.00 . A A . 297 SER HB3 1 1
4 22985 1 1 297 SER HG H -3.079 -4.784 0.909 1.00 . A A . 297 SER HG 1 1
4 22986 1 1 297 SER N N -5.758 -3.540 3.077 1.00 . A A . 297 SER N 1 1
4 22987 1 1 297 SER O O -3.656 -1.458 4.806 1.00 . A A . 297 SER O 1 1
4 22988 1 1 297 SER OG O -3.679 -4.679 1.638 1.00 . A A . 297 SER OG 1 1
4 22989 1 1 298 THR C C -5.113 0.887 4.638 1.00 . A A . 298 THR C 1 1
4 22990 1 1 298 THR CA C -4.940 0.443 3.218 1.00 . A A . 298 THR CA 1 1
4 22991 1 1 298 THR CB C -5.951 1.164 2.377 1.00 . A A . 298 THR CB 1 1
4 22992 1 1 298 THR CG2 C -7.357 0.778 2.860 1.00 . A A . 298 THR CG2 1 1
4 22993 1 1 298 THR H H -5.750 -1.363 2.465 1.00 . A A . 298 THR H 1 1
4 22994 1 1 298 THR HA H -3.920 0.736 2.877 1.00 . A A . 298 THR HA 1 1
4 22995 1 1 298 THR HB H -5.832 0.847 1.314 1.00 . A A . 298 THR HB 1 1
4 22996 1 1 298 THR HG1 H -6.396 3.024 1.931 1.00 . A A . 298 THR HG1 1 1
4 22997 1 1 298 THR HG21 H -7.518 -0.325 2.868 1.00 . A A . 298 THR HG21 1 1
4 22998 1 1 298 THR HG22 H -8.109 1.314 2.235 1.00 . A A . 298 THR HG22 1 1
4 22999 1 1 298 THR HG23 H -7.500 0.961 3.950 1.00 . A A . 298 THR HG23 1 1
4 23000 1 1 298 THR N N -5.064 -0.979 3.114 1.00 . A A . 298 THR N 1 1
4 23001 1 1 298 THR O O -4.573 1.924 5.015 1.00 . A A . 298 THR O 1 1
4 23002 1 1 298 THR OG1 O -5.755 2.568 2.463 1.00 . A A . 298 THR OG1 1 1
4 23003 1 1 299 MET C C -5.216 -0.070 7.768 1.00 . A A . 299 MET C 1 1
4 23004 1 1 299 MET CA C -6.257 0.438 6.802 1.00 . A A . 299 MET CA 1 1
4 23005 1 1 299 MET CB C -7.590 -0.188 7.239 1.00 . A A . 299 MET CB 1 1
4 23006 1 1 299 MET CE C -9.269 -0.308 11.014 1.00 . A A . 299 MET CE 1 1
4 23007 1 1 299 MET CG C -7.924 0.040 8.714 1.00 . A A . 299 MET CG 1 1
4 23008 1 1 299 MET H H -6.488 -0.565 4.957 1.00 . A A . 299 MET H 1 1
4 23009 1 1 299 MET HA H -6.340 1.541 6.944 1.00 . A A . 299 MET HA 1 1
4 23010 1 1 299 MET HB2 H -8.424 0.167 6.588 1.00 . A A . 299 MET HB2 1 1
4 23011 1 1 299 MET HB3 H -7.613 -1.276 6.995 1.00 . A A . 299 MET HB3 1 1
4 23012 1 1 299 MET HE1 H -8.334 -0.663 11.507 1.00 . A A . 299 MET HE1 1 1
4 23013 1 1 299 MET HE2 H -10.234 -0.758 11.345 1.00 . A A . 299 MET HE2 1 1
4 23014 1 1 299 MET HE3 H -9.070 0.754 11.290 1.00 . A A . 299 MET HE3 1 1
4 23015 1 1 299 MET HG2 H -7.088 -0.315 9.361 1.00 . A A . 299 MET HG2 1 1
4 23016 1 1 299 MET HG3 H -7.902 1.129 8.953 1.00 . A A . 299 MET HG3 1 1
4 23017 1 1 299 MET N N -5.980 0.197 5.405 1.00 . A A . 299 MET N 1 1
4 23018 1 1 299 MET O O -5.022 0.517 8.831 1.00 . A A . 299 MET O 1 1
4 23019 1 1 299 MET SD S -9.497 -0.694 9.254 1.00 . A A . 299 MET SD 1 1
4 23020 1 1 300 TYR C C -2.553 -1.029 8.904 1.00 . A A . 300 TYR C 1 1
4 23021 1 1 300 TYR CA C -3.722 -1.846 8.450 1.00 . A A . 300 TYR CA 1 1
4 23022 1 1 300 TYR CB C -3.199 -3.257 8.073 1.00 . A A . 300 TYR CB 1 1
4 23023 1 1 300 TYR CD1 C -0.977 -2.701 7.064 1.00 . A A . 300 TYR CD1 1 1
4 23024 1 1 300 TYR CD2 C -2.585 -3.801 5.724 1.00 . A A . 300 TYR CD2 1 1
4 23025 1 1 300 TYR CE1 C -0.093 -2.688 6.011 1.00 . A A . 300 TYR CE1 1 1
4 23026 1 1 300 TYR CE2 C -1.706 -3.793 4.665 1.00 . A A . 300 TYR CE2 1 1
4 23027 1 1 300 TYR CG C -2.240 -3.233 6.928 1.00 . A A . 300 TYR CG 1 1
4 23028 1 1 300 TYR CZ C -0.461 -3.232 4.806 1.00 . A A . 300 TYR CZ 1 1
4 23029 1 1 300 TYR H H -4.615 -1.591 6.519 1.00 . A A . 300 TYR H 1 1
4 23030 1 1 300 TYR HA H -4.370 -1.985 9.347 1.00 . A A . 300 TYR HA 1 1
4 23031 1 1 300 TYR HB2 H -2.750 -3.765 8.958 1.00 . A A . 300 TYR HB2 1 1
4 23032 1 1 300 TYR HB3 H -4.044 -3.954 7.871 1.00 . A A . 300 TYR HB3 1 1
4 23033 1 1 300 TYR HD1 H -0.669 -2.278 8.035 1.00 . A A . 300 TYR HD1 1 1
4 23034 1 1 300 TYR HD2 H -3.578 -4.268 5.605 1.00 . A A . 300 TYR HD2 1 1
4 23035 1 1 300 TYR HE1 H 0.907 -2.241 6.134 1.00 . A A . 300 TYR HE1 1 1
4 23036 1 1 300 TYR HE2 H -2.003 -4.238 3.700 1.00 . A A . 300 TYR HE2 1 1
4 23037 1 1 300 TYR HH H 1.303 -2.834 3.819 1.00 . A A . 300 TYR HH 1 1
4 23038 1 1 300 TYR N N -4.543 -1.197 7.458 1.00 . A A . 300 TYR N 1 1
4 23039 1 1 300 TYR O O -2.153 -1.129 10.061 1.00 . A A . 300 TYR O 1 1
4 23040 1 1 300 TYR OH O 0.442 -3.221 3.722 1.00 . A A . 300 TYR OH 1 1
4 23041 1 1 301 ASN C C -0.901 1.308 9.658 1.00 . A A . 301 ASN C 1 1
4 23042 1 1 301 ASN CA C -0.708 0.367 8.508 1.00 . A A . 301 ASN CA 1 1
4 23043 1 1 301 ASN CB C 0.228 0.963 7.422 1.00 . A A . 301 ASN CB 1 1
4 23044 1 1 301 ASN CG C -0.382 2.100 6.622 1.00 . A A . 301 ASN CG 1 1
4 23045 1 1 301 ASN H H -2.283 -0.054 7.095 1.00 . A A . 301 ASN H 1 1
4 23046 1 1 301 ASN HA H -0.130 -0.484 8.938 1.00 . A A . 301 ASN HA 1 1
4 23047 1 1 301 ASN HB2 H 1.195 1.283 7.876 1.00 . A A . 301 ASN HB2 1 1
4 23048 1 1 301 ASN HB3 H 0.593 0.160 6.741 1.00 . A A . 301 ASN HB3 1 1
4 23049 1 1 301 ASN HD21 H 1.255 3.335 7.043 1.00 . A A . 301 ASN HD21 1 1
4 23050 1 1 301 ASN HD22 H -0.051 4.003 6.027 1.00 . A A . 301 ASN HD22 1 1
4 23051 1 1 301 ASN N N -1.922 -0.228 8.033 1.00 . A A . 301 ASN N 1 1
4 23052 1 1 301 ASN ND2 N 0.358 3.240 6.565 1.00 . A A . 301 ASN ND2 1 1
4 23053 1 1 301 ASN O O -0.064 1.295 10.559 1.00 . A A . 301 ASN O 1 1
4 23054 1 1 301 ASN OD1 O -1.462 1.985 6.045 1.00 . A A . 301 ASN OD1 1 1
4 23055 1 1 302 PRO C C -2.098 2.213 12.156 1.00 . A A . 302 PRO C 1 1
4 23056 1 1 302 PRO CA C -1.993 2.989 10.880 1.00 . A A . 302 PRO CA 1 1
4 23057 1 1 302 PRO CB C -3.154 3.937 10.591 1.00 . A A . 302 PRO CB 1 1
4 23058 1 1 302 PRO CD C -2.611 2.659 8.588 1.00 . A A . 302 PRO CD 1 1
4 23059 1 1 302 PRO CG C -3.174 4.016 9.051 1.00 . A A . 302 PRO CG 1 1
4 23060 1 1 302 PRO HA H -1.055 3.590 10.916 1.00 . A A . 302 PRO HA 1 1
4 23061 1 1 302 PRO HB2 H -4.124 3.635 11.052 1.00 . A A . 302 PRO HB2 1 1
4 23062 1 1 302 PRO HB3 H -3.084 4.924 11.105 1.00 . A A . 302 PRO HB3 1 1
4 23063 1 1 302 PRO HD2 H -3.381 1.975 8.161 1.00 . A A . 302 PRO HD2 1 1
4 23064 1 1 302 PRO HD3 H -1.975 2.724 7.674 1.00 . A A . 302 PRO HD3 1 1
4 23065 1 1 302 PRO HG2 H -4.172 4.266 8.621 1.00 . A A . 302 PRO HG2 1 1
4 23066 1 1 302 PRO HG3 H -2.634 4.899 8.634 1.00 . A A . 302 PRO HG3 1 1
4 23067 1 1 302 PRO N N -1.920 2.115 9.746 1.00 . A A . 302 PRO N 1 1
4 23068 1 1 302 PRO O O -1.608 2.686 13.180 1.00 . A A . 302 PRO O 1 1
4 23069 1 1 303 ILE C C -1.520 -0.221 13.781 1.00 . A A . 303 ILE C 1 1
4 23070 1 1 303 ILE CA C -2.865 0.285 13.355 1.00 . A A . 303 ILE CA 1 1
4 23071 1 1 303 ILE CB C -3.809 -0.888 13.302 1.00 . A A . 303 ILE CB 1 1
4 23072 1 1 303 ILE CD1 C -4.082 -3.310 12.519 1.00 . A A . 303 ILE CD1 1 1
4 23073 1 1 303 ILE CG1 C -3.304 -2.003 12.378 1.00 . A A . 303 ILE CG1 1 1
4 23074 1 1 303 ILE CG2 C -5.195 -0.348 12.918 1.00 . A A . 303 ILE CG2 1 1
4 23075 1 1 303 ILE H H -3.129 0.666 11.263 1.00 . A A . 303 ILE H 1 1
4 23076 1 1 303 ILE HA H -3.231 0.983 14.143 1.00 . A A . 303 ILE HA 1 1
4 23077 1 1 303 ILE HB H -3.883 -1.309 14.331 1.00 . A A . 303 ILE HB 1 1
4 23078 1 1 303 ILE HD11 H -4.092 -3.650 13.581 1.00 . A A . 303 ILE HD11 1 1
4 23079 1 1 303 ILE HD12 H -3.715 -4.120 11.848 1.00 . A A . 303 ILE HD12 1 1
4 23080 1 1 303 ILE HD13 H -5.174 -3.138 12.370 1.00 . A A . 303 ILE HD13 1 1
4 23081 1 1 303 ILE HG12 H -3.295 -1.663 11.316 1.00 . A A . 303 ILE HG12 1 1
4 23082 1 1 303 ILE HG13 H -2.212 -2.175 12.527 1.00 . A A . 303 ILE HG13 1 1
4 23083 1 1 303 ILE HG21 H -5.893 -1.216 12.879 1.00 . A A . 303 ILE HG21 1 1
4 23084 1 1 303 ILE HG22 H -5.185 0.244 11.974 1.00 . A A . 303 ILE HG22 1 1
4 23085 1 1 303 ILE HG23 H -5.548 0.464 13.595 1.00 . A A . 303 ILE HG23 1 1
4 23086 1 1 303 ILE N N -2.739 1.029 12.134 1.00 . A A . 303 ILE N 1 1
4 23087 1 1 303 ILE O O -1.175 -0.153 14.959 1.00 . A A . 303 ILE O 1 1
4 23088 1 1 304 ILE C C 1.397 -0.207 13.806 1.00 . A A . 304 ILE C 1 1
4 23089 1 1 304 ILE CA C 0.565 -1.281 13.184 1.00 . A A . 304 ILE CA 1 1
4 23090 1 1 304 ILE CB C 1.316 -1.886 12.025 1.00 . A A . 304 ILE CB 1 1
4 23091 1 1 304 ILE CD1 C 2.367 -1.433 9.739 1.00 . A A . 304 ILE CD1 1 1
4 23092 1 1 304 ILE CG1 C 1.584 -0.860 10.918 1.00 . A A . 304 ILE CG1 1 1
4 23093 1 1 304 ILE CG2 C 0.549 -3.125 11.552 1.00 . A A . 304 ILE CG2 1 1
4 23094 1 1 304 ILE H H -1.011 -0.725 11.853 1.00 . A A . 304 ILE H 1 1
4 23095 1 1 304 ILE HA H 0.400 -2.079 13.946 1.00 . A A . 304 ILE HA 1 1
4 23096 1 1 304 ILE HB H 2.305 -2.230 12.409 1.00 . A A . 304 ILE HB 1 1
4 23097 1 1 304 ILE HD11 H 3.319 -1.901 10.085 1.00 . A A . 304 ILE HD11 1 1
4 23098 1 1 304 ILE HD12 H 2.562 -0.687 8.934 1.00 . A A . 304 ILE HD12 1 1
4 23099 1 1 304 ILE HD13 H 1.859 -2.336 9.327 1.00 . A A . 304 ILE HD13 1 1
4 23100 1 1 304 ILE HG12 H 0.633 -0.392 10.571 1.00 . A A . 304 ILE HG12 1 1
4 23101 1 1 304 ILE HG13 H 2.093 0.043 11.330 1.00 . A A . 304 ILE HG13 1 1
4 23102 1 1 304 ILE HG21 H 1.105 -3.572 10.695 1.00 . A A . 304 ILE HG21 1 1
4 23103 1 1 304 ILE HG22 H -0.515 -2.904 11.306 1.00 . A A . 304 ILE HG22 1 1
4 23104 1 1 304 ILE HG23 H 0.365 -3.856 12.374 1.00 . A A . 304 ILE HG23 1 1
4 23105 1 1 304 ILE N N -0.713 -0.731 12.828 1.00 . A A . 304 ILE N 1 1
4 23106 1 1 304 ILE O O 2.081 -0.450 14.796 1.00 . A A . 304 ILE O 1 1
4 23107 1 1 305 TYR C C 1.879 2.244 15.276 1.00 . A A . 305 TYR C 1 1
4 23108 1 1 305 TYR CA C 2.177 2.068 13.823 1.00 . A A . 305 TYR CA 1 1
4 23109 1 1 305 TYR CB C 1.890 3.489 13.287 1.00 . A A . 305 TYR CB 1 1
4 23110 1 1 305 TYR CD1 C 3.685 3.933 11.645 1.00 . A A . 305 TYR CD1 1 1
4 23111 1 1 305 TYR CD2 C 1.459 3.788 10.857 1.00 . A A . 305 TYR CD2 1 1
4 23112 1 1 305 TYR CE1 C 4.108 4.164 10.364 1.00 . A A . 305 TYR CE1 1 1
4 23113 1 1 305 TYR CE2 C 1.880 4.020 9.572 1.00 . A A . 305 TYR CE2 1 1
4 23114 1 1 305 TYR CG C 2.355 3.724 11.896 1.00 . A A . 305 TYR CG 1 1
4 23115 1 1 305 TYR CZ C 3.214 4.206 9.323 1.00 . A A . 305 TYR CZ 1 1
4 23116 1 1 305 TYR H H 0.719 1.228 12.495 1.00 . A A . 305 TYR H 1 1
4 23117 1 1 305 TYR HA H 3.253 1.813 13.679 1.00 . A A . 305 TYR HA 1 1
4 23118 1 1 305 TYR HB2 H 0.804 3.728 13.379 1.00 . A A . 305 TYR HB2 1 1
4 23119 1 1 305 TYR HB3 H 2.314 4.257 13.974 1.00 . A A . 305 TYR HB3 1 1
4 23120 1 1 305 TYR HD1 H 4.413 3.916 12.472 1.00 . A A . 305 TYR HD1 1 1
4 23121 1 1 305 TYR HD2 H 0.383 3.651 11.060 1.00 . A A . 305 TYR HD2 1 1
4 23122 1 1 305 TYR HE1 H 5.182 4.319 10.166 1.00 . A A . 305 TYR HE1 1 1
4 23123 1 1 305 TYR HE2 H 1.150 4.057 8.745 1.00 . A A . 305 TYR HE2 1 1
4 23124 1 1 305 TYR HH H 4.580 4.572 7.833 1.00 . A A . 305 TYR HH 1 1
4 23125 1 1 305 TYR N N 1.344 1.029 13.277 1.00 . A A . 305 TYR N 1 1
4 23126 1 1 305 TYR O O 2.790 2.277 16.101 1.00 . A A . 305 TYR O 1 1
4 23127 1 1 305 TYR OH O 3.655 4.443 8.005 1.00 . A A . 305 TYR OH 1 1
4 23128 1 1 306 CYS C C 0.747 1.597 17.889 1.00 . A A . 306 CYS C 1 1
4 23129 1 1 306 CYS CA C 0.257 2.675 16.993 1.00 . A A . 306 CYS CA 1 1
4 23130 1 1 306 CYS CB C -1.256 2.820 17.217 1.00 . A A . 306 CYS CB 1 1
4 23131 1 1 306 CYS H H -0.151 2.219 14.945 1.00 . A A . 306 CYS H 1 1
4 23132 1 1 306 CYS HA H 0.757 3.631 17.272 1.00 . A A . 306 CYS HA 1 1
4 23133 1 1 306 CYS HB2 H -1.792 1.873 16.978 1.00 . A A . 306 CYS HB2 1 1
4 23134 1 1 306 CYS HB3 H -1.498 2.891 18.303 1.00 . A A . 306 CYS HB3 1 1
4 23135 1 1 306 CYS N N 0.588 2.358 15.635 1.00 . A A . 306 CYS N 1 1
4 23136 1 1 306 CYS O O 1.371 1.866 18.915 1.00 . A A . 306 CYS O 1 1
4 23137 1 1 306 CYS SG S -1.957 4.222 16.297 1.00 . A A . 306 CYS SG 1 1
4 23138 1 1 307 CYS C C 2.363 -0.827 18.414 1.00 . A A . 307 CYS C 1 1
4 23139 1 1 307 CYS CA C 0.874 -0.734 18.373 1.00 . A A . 307 CYS CA 1 1
4 23140 1 1 307 CYS CB C 0.340 -2.093 17.894 1.00 . A A . 307 CYS CB 1 1
4 23141 1 1 307 CYS H H -0.024 0.152 16.651 1.00 . A A . 307 CYS H 1 1
4 23142 1 1 307 CYS HA H 0.496 -0.540 19.405 1.00 . A A . 307 CYS HA 1 1
4 23143 1 1 307 CYS HB2 H -0.768 -2.072 17.771 1.00 . A A . 307 CYS HB2 1 1
4 23144 1 1 307 CYS HB3 H 0.631 -2.291 16.835 1.00 . A A . 307 CYS HB3 1 1
4 23145 1 1 307 CYS N N 0.469 0.340 17.523 1.00 . A A . 307 CYS N 1 1
4 23146 1 1 307 CYS O O 2.966 -0.981 19.477 1.00 . A A . 307 CYS O 1 1
4 23147 1 1 307 CYS SG S 0.856 -3.451 18.983 1.00 . A A . 307 CYS SG 1 1
4 23148 1 1 308 LEU C C 5.293 0.113 17.601 1.00 . A A . 308 LEU C 1 1
4 23149 1 1 308 LEU CA C 4.396 -0.934 17.029 1.00 . A A . 308 LEU CA 1 1
4 23150 1 1 308 LEU CB C 4.771 -1.153 15.551 1.00 . A A . 308 LEU CB 1 1
4 23151 1 1 308 LEU CD1 C 5.439 -3.595 15.667 1.00 . A A . 308 LEU CD1 1 1
4 23152 1 1 308 LEU CD2 C 3.001 -2.983 15.276 1.00 . A A . 308 LEU CD2 1 1
4 23153 1 1 308 LEU CG C 4.467 -2.580 15.046 1.00 . A A . 308 LEU CG 1 1
4 23154 1 1 308 LEU H H 2.426 -0.505 16.412 1.00 . A A . 308 LEU H 1 1
4 23155 1 1 308 LEU HA H 4.652 -1.882 17.557 1.00 . A A . 308 LEU HA 1 1
4 23156 1 1 308 LEU HB2 H 4.279 -0.391 14.901 1.00 . A A . 308 LEU HB2 1 1
4 23157 1 1 308 LEU HB3 H 5.839 -0.889 15.370 1.00 . A A . 308 LEU HB3 1 1
4 23158 1 1 308 LEU HD11 H 6.502 -3.303 15.501 1.00 . A A . 308 LEU HD11 1 1
4 23159 1 1 308 LEU HD12 H 5.239 -4.628 15.298 1.00 . A A . 308 LEU HD12 1 1
4 23160 1 1 308 LEU HD13 H 5.226 -3.753 16.750 1.00 . A A . 308 LEU HD13 1 1
4 23161 1 1 308 LEU HD21 H 2.801 -4.016 14.907 1.00 . A A . 308 LEU HD21 1 1
4 23162 1 1 308 LEU HD22 H 2.295 -2.246 14.825 1.00 . A A . 308 LEU HD22 1 1
4 23163 1 1 308 LEU HD23 H 2.788 -3.140 16.359 1.00 . A A . 308 LEU HD23 1 1
4 23164 1 1 308 LEU HG H 4.642 -2.585 13.944 1.00 . A A . 308 LEU HG 1 1
4 23165 1 1 308 LEU N N 2.992 -0.734 17.229 1.00 . A A . 308 LEU N 1 1
4 23166 1 1 308 LEU O O 6.398 -0.233 18.014 1.00 . A A . 308 LEU O 1 1
4 23167 1 1 309 ASN C C 5.401 3.311 19.070 1.00 . A A . 309 ASN C 1 1
4 23168 1 1 309 ASN CA C 5.942 2.272 18.141 1.00 . A A . 309 ASN CA 1 1
4 23169 1 1 309 ASN CB C 6.850 2.908 17.069 1.00 . A A . 309 ASN CB 1 1
4 23170 1 1 309 ASN CG C 6.011 3.739 16.127 1.00 . A A . 309 ASN CG 1 1
4 23171 1 1 309 ASN H H 4.024 1.746 17.269 1.00 . A A . 309 ASN H 1 1
4 23172 1 1 309 ASN HA H 6.604 1.620 18.758 1.00 . A A . 309 ASN HA 1 1
4 23173 1 1 309 ASN HB2 H 7.685 3.494 17.517 1.00 . A A . 309 ASN HB2 1 1
4 23174 1 1 309 ASN HB3 H 7.461 2.148 16.529 1.00 . A A . 309 ASN HB3 1 1
4 23175 1 1 309 ASN HD21 H 6.508 2.555 14.468 1.00 . A A . 309 ASN HD21 1 1
4 23176 1 1 309 ASN HD22 H 5.428 3.924 14.185 1.00 . A A . 309 ASN HD22 1 1
4 23177 1 1 309 ASN N N 4.926 1.412 17.607 1.00 . A A . 309 ASN N 1 1
4 23178 1 1 309 ASN ND2 N 5.994 3.363 14.821 1.00 . A A . 309 ASN ND2 1 1
4 23179 1 1 309 ASN O O 4.435 4.022 18.799 1.00 . A A . 309 ASN O 1 1
4 23180 1 1 309 ASN OD1 O 5.392 4.709 16.552 1.00 . A A . 309 ASN OD1 1 1
4 23181 1 1 310 ASP C C 5.797 5.747 20.761 1.00 . A A . 310 ASP C 1 1
4 23182 1 1 310 ASP CA C 5.663 4.334 21.247 1.00 . A A . 310 ASP CA 1 1
4 23183 1 1 310 ASP CB C 6.476 4.184 22.547 1.00 . A A . 310 ASP CB 1 1
4 23184 1 1 310 ASP CG C 7.942 4.487 22.267 1.00 . A A . 310 ASP CG 1 1
4 23185 1 1 310 ASP H H 6.895 2.842 20.380 1.00 . A A . 310 ASP H 1 1
4 23186 1 1 310 ASP HA H 4.589 4.143 21.479 1.00 . A A . 310 ASP HA 1 1
4 23187 1 1 310 ASP HB2 H 6.067 4.809 23.374 1.00 . A A . 310 ASP HB2 1 1
4 23188 1 1 310 ASP HB3 H 6.335 3.183 23.019 1.00 . A A . 310 ASP HB3 1 1
4 23189 1 1 310 ASP N N 6.071 3.423 20.226 1.00 . A A . 310 ASP N 1 1
4 23190 1 1 310 ASP O O 4.951 6.588 21.055 1.00 . A A . 310 ASP O 1 1
4 23191 1 1 310 ASP OD1 O 8.392 4.259 21.113 1.00 . A A . 310 ASP OD1 1 1
4 23192 1 1 310 ASP OD2 O 8.634 4.952 23.212 1.00 . A A . 310 ASP OD2 1 1
4 23193 1 1 311 ARG C C 5.917 7.950 18.858 1.00 . A A . 311 ARG C 1 1
4 23194 1 1 311 ARG CA C 7.106 7.398 19.571 1.00 . A A . 311 ARG CA 1 1
4 23195 1 1 311 ARG CB C 8.307 7.489 18.614 1.00 . A A . 311 ARG CB 1 1
4 23196 1 1 311 ARG CD C 9.902 8.970 17.287 1.00 . A A . 311 ARG CD 1 1
4 23197 1 1 311 ARG CG C 8.743 8.916 18.284 1.00 . A A . 311 ARG CG 1 1
4 23198 1 1 311 ARG CZ C 12.056 7.772 17.075 1.00 . A A . 311 ARG CZ 1 1
4 23199 1 1 311 ARG H H 7.464 5.297 19.652 1.00 . A A . 311 ARG H 1 1
4 23200 1 1 311 ARG HA H 7.311 8.016 20.476 1.00 . A A . 311 ARG HA 1 1
4 23201 1 1 311 ARG HB2 H 9.167 6.902 19.012 1.00 . A A . 311 ARG HB2 1 1
4 23202 1 1 311 ARG HB3 H 8.103 6.918 17.679 1.00 . A A . 311 ARG HB3 1 1
4 23203 1 1 311 ARG HD2 H 9.615 8.620 16.267 1.00 . A A . 311 ARG HD2 1 1
4 23204 1 1 311 ARG HD3 H 10.188 10.010 17.007 1.00 . A A . 311 ARG HD3 1 1
4 23205 1 1 311 ARG HE H 11.038 7.976 18.869 1.00 . A A . 311 ARG HE 1 1
4 23206 1 1 311 ARG HG2 H 7.881 9.524 17.925 1.00 . A A . 311 ARG HG2 1 1
4 23207 1 1 311 ARG HG3 H 8.991 9.482 19.212 1.00 . A A . 311 ARG HG3 1 1
4 23208 1 1 311 ARG HH11 H 11.295 8.632 15.351 1.00 . A A . 311 ARG HH11 1 1
4 23209 1 1 311 ARG HH12 H 12.824 7.770 15.151 1.00 . A A . 311 ARG HH12 1 1
4 23210 1 1 311 ARG HH21 H 13.077 6.805 18.599 1.00 . A A . 311 ARG HH21 1 1
4 23211 1 1 311 ARG HH22 H 13.844 6.724 17.010 1.00 . A A . 311 ARG HH22 1 1
4 23212 1 1 311 ARG N N 6.846 6.043 19.971 1.00 . A A . 311 ARG N 1 1
4 23213 1 1 311 ARG NE N 11.031 8.193 17.872 1.00 . A A . 311 ARG NE 1 1
4 23214 1 1 311 ARG NH1 N 12.058 8.084 15.747 1.00 . A A . 311 ARG NH1 1 1
4 23215 1 1 311 ARG NH2 N 13.078 7.038 17.606 1.00 . A A . 311 ARG NH2 1 1
4 23216 1 1 311 ARG O O 5.437 9.028 19.208 1.00 . A A . 311 ARG O 1 1
4 23217 1 1 312 PHE C C 3.097 7.705 18.097 1.00 . A A . 312 PHE C 1 1
4 23218 1 1 312 PHE CA C 4.236 7.682 17.147 1.00 . A A . 312 PHE CA 1 1
4 23219 1 1 312 PHE CB C 3.720 6.793 15.988 1.00 . A A . 312 PHE CB 1 1
4 23220 1 1 312 PHE CD1 C 5.541 6.298 14.322 1.00 . A A . 312 PHE CD1 1 1
4 23221 1 1 312 PHE CD2 C 3.871 7.874 13.759 1.00 . A A . 312 PHE CD2 1 1
4 23222 1 1 312 PHE CE1 C 6.133 6.494 13.095 1.00 . A A . 312 PHE CE1 1 1
4 23223 1 1 312 PHE CE2 C 4.456 8.078 12.532 1.00 . A A . 312 PHE CE2 1 1
4 23224 1 1 312 PHE CG C 4.406 6.993 14.672 1.00 . A A . 312 PHE CG 1 1
4 23225 1 1 312 PHE CZ C 5.593 7.386 12.197 1.00 . A A . 312 PHE CZ 1 1
4 23226 1 1 312 PHE H H 5.834 6.335 17.589 1.00 . A A . 312 PHE H 1 1
4 23227 1 1 312 PHE HA H 4.421 8.714 16.767 1.00 . A A . 312 PHE HA 1 1
4 23228 1 1 312 PHE HB2 H 3.763 5.718 16.283 1.00 . A A . 312 PHE HB2 1 1
4 23229 1 1 312 PHE HB3 H 2.619 6.921 15.869 1.00 . A A . 312 PHE HB3 1 1
4 23230 1 1 312 PHE HD1 H 5.981 5.578 15.032 1.00 . A A . 312 PHE HD1 1 1
4 23231 1 1 312 PHE HD2 H 2.953 8.428 14.019 1.00 . A A . 312 PHE HD2 1 1
4 23232 1 1 312 PHE HE1 H 7.045 5.933 12.830 1.00 . A A . 312 PHE HE1 1 1
4 23233 1 1 312 PHE HE2 H 4.014 8.795 11.820 1.00 . A A . 312 PHE HE2 1 1
4 23234 1 1 312 PHE HZ H 6.070 7.544 11.215 1.00 . A A . 312 PHE HZ 1 1
4 23235 1 1 312 PHE N N 5.399 7.219 17.851 1.00 . A A . 312 PHE N 1 1
4 23236 1 1 312 PHE O O 2.316 8.649 18.094 1.00 . A A . 312 PHE O 1 1
4 23237 1 1 313 ARG C C 1.719 7.791 20.628 1.00 . A A . 313 ARG C 1 1
4 23238 1 1 313 ARG CA C 1.827 6.562 19.792 1.00 . A A . 313 ARG CA 1 1
4 23239 1 1 313 ARG CB C 1.912 5.373 20.764 1.00 . A A . 313 ARG CB 1 1
4 23240 1 1 313 ARG CD C 0.890 4.154 22.761 1.00 . A A . 313 ARG CD 1 1
4 23241 1 1 313 ARG CG C 0.723 5.266 21.724 1.00 . A A . 313 ARG CG 1 1
4 23242 1 1 313 ARG CZ C 2.756 3.439 24.224 1.00 . A A . 313 ARG CZ 1 1
4 23243 1 1 313 ARG H H 3.706 5.955 18.984 1.00 . A A . 313 ARG H 1 1
4 23244 1 1 313 ARG HA H 0.912 6.461 19.163 1.00 . A A . 313 ARG HA 1 1
4 23245 1 1 313 ARG HB2 H 2.049 4.418 20.204 1.00 . A A . 313 ARG HB2 1 1
4 23246 1 1 313 ARG HB3 H 2.872 5.398 21.331 1.00 . A A . 313 ARG HB3 1 1
4 23247 1 1 313 ARG HD2 H 0.006 4.047 23.433 1.00 . A A . 313 ARG HD2 1 1
4 23248 1 1 313 ARG HD3 H 0.856 3.132 22.316 1.00 . A A . 313 ARG HD3 1 1
4 23249 1 1 313 ARG HE H 2.573 5.357 23.464 1.00 . A A . 313 ARG HE 1 1
4 23250 1 1 313 ARG HG2 H 0.523 6.245 22.219 1.00 . A A . 313 ARG HG2 1 1
4 23251 1 1 313 ARG HG3 H -0.233 5.146 21.162 1.00 . A A . 313 ARG HG3 1 1
4 23252 1 1 313 ARG HH11 H 1.313 2.013 23.806 1.00 . A A . 313 ARG HH11 1 1
4 23253 1 1 313 ARG HH12 H 2.640 1.461 24.833 1.00 . A A . 313 ARG HH12 1 1
4 23254 1 1 313 ARG HH21 H 4.354 4.616 24.825 1.00 . A A . 313 ARG HH21 1 1
4 23255 1 1 313 ARG HH22 H 4.379 2.951 25.416 1.00 . A A . 313 ARG HH22 1 1
4 23256 1 1 313 ARG N N 2.977 6.667 18.945 1.00 . A A . 313 ARG N 1 1
4 23257 1 1 313 ARG NE N 2.155 4.428 23.500 1.00 . A A . 313 ARG NE 1 1
4 23258 1 1 313 ARG NH1 N 2.190 2.200 24.292 1.00 . A A . 313 ARG NH1 1 1
4 23259 1 1 313 ARG NH2 N 3.930 3.689 24.875 1.00 . A A . 313 ARG NH2 1 1
4 23260 1 1 313 ARG O O 0.659 8.413 20.672 1.00 . A A . 313 ARG O 1 1
4 23261 1 1 314 LEU C C 2.590 10.588 21.373 1.00 . A A . 314 LEU C 1 1
4 23262 1 1 314 LEU CA C 2.772 9.329 22.158 1.00 . A A . 314 LEU CA 1 1
4 23263 1 1 314 LEU CB C 4.033 9.488 23.029 1.00 . A A . 314 LEU CB 1 1
4 23264 1 1 314 LEU CD1 C 3.038 8.689 25.222 1.00 . A A . 314 LEU CD1 1 1
4 23265 1 1 314 LEU CD2 C 4.143 7.016 23.640 1.00 . A A . 314 LEU CD2 1 1
4 23266 1 1 314 LEU CG C 4.135 8.458 24.170 1.00 . A A . 314 LEU CG 1 1
4 23267 1 1 314 LEU H H 3.690 7.667 21.184 1.00 . A A . 314 LEU H 1 1
4 23268 1 1 314 LEU HA H 1.895 9.215 22.837 1.00 . A A . 314 LEU HA 1 1
4 23269 1 1 314 LEU HB2 H 4.951 9.467 22.398 1.00 . A A . 314 LEU HB2 1 1
4 23270 1 1 314 LEU HB3 H 4.104 10.526 23.430 1.00 . A A . 314 LEU HB3 1 1
4 23271 1 1 314 LEU HD11 H 3.112 7.944 26.049 1.00 . A A . 314 LEU HD11 1 1
4 23272 1 1 314 LEU HD12 H 2.022 8.694 24.763 1.00 . A A . 314 LEU HD12 1 1
4 23273 1 1 314 LEU HD13 H 3.054 9.734 25.610 1.00 . A A . 314 LEU HD13 1 1
4 23274 1 1 314 LEU HD21 H 3.257 6.817 22.993 1.00 . A A . 314 LEU HD21 1 1
4 23275 1 1 314 LEU HD22 H 4.217 6.271 24.466 1.00 . A A . 314 LEU HD22 1 1
4 23276 1 1 314 LEU HD23 H 4.949 6.866 22.885 1.00 . A A . 314 LEU HD23 1 1
4 23277 1 1 314 LEU HG H 5.114 8.626 24.675 1.00 . A A . 314 LEU HG 1 1
4 23278 1 1 314 LEU N N 2.819 8.185 21.294 1.00 . A A . 314 LEU N 1 1
4 23279 1 1 314 LEU O O 1.791 11.446 21.743 1.00 . A A . 314 LEU O 1 1
4 23280 1 1 315 GLY C C 1.867 12.091 18.898 1.00 . A A . 315 GLY C 1 1
4 23281 1 1 315 GLY CA C 3.247 11.930 19.479 1.00 . A A . 315 GLY CA 1 1
4 23282 1 1 315 GLY H H 3.955 9.984 19.968 1.00 . A A . 315 GLY H 1 1
4 23283 1 1 315 GLY HA2 H 3.556 12.827 20.065 1.00 . A A . 315 GLY HA2 1 1
4 23284 1 1 315 GLY HA3 H 4.035 11.965 18.691 1.00 . A A . 315 GLY HA3 1 1
4 23285 1 1 315 GLY N N 3.329 10.734 20.259 1.00 . A A . 315 GLY N 1 1
4 23286 1 1 315 GLY O O 1.384 13.216 18.783 1.00 . A A . 315 GLY O 1 1
4 23287 1 1 316 PHE C C -1.073 11.594 18.877 1.00 . A A . 316 PHE C 1 1
4 23288 1 1 316 PHE CA C -0.106 11.048 17.882 1.00 . A A . 316 PHE CA 1 1
4 23289 1 1 316 PHE CB C -0.743 9.686 17.523 1.00 . A A . 316 PHE CB 1 1
4 23290 1 1 316 PHE CD1 C -0.485 9.715 15.053 1.00 . A A . 316 PHE CD1 1 1
4 23291 1 1 316 PHE CD2 C 0.440 7.897 16.252 1.00 . A A . 316 PHE CD2 1 1
4 23292 1 1 316 PHE CE1 C -0.032 9.164 13.877 1.00 . A A . 316 PHE CE1 1 1
4 23293 1 1 316 PHE CE2 C 0.896 7.342 15.081 1.00 . A A . 316 PHE CE2 1 1
4 23294 1 1 316 PHE CG C -0.230 9.099 16.254 1.00 . A A . 316 PHE CG 1 1
4 23295 1 1 316 PHE CZ C 0.664 7.979 13.887 1.00 . A A . 316 PHE CZ 1 1
4 23296 1 1 316 PHE H H 1.665 10.077 18.576 1.00 . A A . 316 PHE H 1 1
4 23297 1 1 316 PHE HA H -0.082 11.704 16.980 1.00 . A A . 316 PHE HA 1 1
4 23298 1 1 316 PHE HB2 H -0.628 8.964 18.365 1.00 . A A . 316 PHE HB2 1 1
4 23299 1 1 316 PHE HB3 H -1.855 9.767 17.497 1.00 . A A . 316 PHE HB3 1 1
4 23300 1 1 316 PHE HD1 H -1.058 10.657 15.031 1.00 . A A . 316 PHE HD1 1 1
4 23301 1 1 316 PHE HD2 H 0.614 7.371 17.205 1.00 . A A . 316 PHE HD2 1 1
4 23302 1 1 316 PHE HE1 H -0.229 9.676 12.920 1.00 . A A . 316 PHE HE1 1 1
4 23303 1 1 316 PHE HE2 H 1.448 6.387 15.099 1.00 . A A . 316 PHE HE2 1 1
4 23304 1 1 316 PHE HZ H 1.033 7.544 12.943 1.00 . A A . 316 PHE HZ 1 1
4 23305 1 1 316 PHE N N 1.213 10.986 18.474 1.00 . A A . 316 PHE N 1 1
4 23306 1 1 316 PHE O O -1.883 12.465 18.562 1.00 . A A . 316 PHE O 1 1
4 23307 1 1 317 LYS C C -1.769 12.856 21.425 1.00 . A A . 317 LYS C 1 1
4 23308 1 1 317 LYS CA C -1.890 11.390 21.182 1.00 . A A . 317 LYS CA 1 1
4 23309 1 1 317 LYS CB C -1.473 10.663 22.466 1.00 . A A . 317 LYS CB 1 1
4 23310 1 1 317 LYS CD C -2.164 9.611 24.658 1.00 . A A . 317 LYS CD 1 1
4 23311 1 1 317 LYS CE C -1.798 8.227 24.115 1.00 . A A . 317 LYS CE 1 1
4 23312 1 1 317 LYS CG C -2.534 10.609 23.558 1.00 . A A . 317 LYS CG 1 1
4 23313 1 1 317 LYS H H -0.252 10.399 20.297 1.00 . A A . 317 LYS H 1 1
4 23314 1 1 317 LYS HA H -2.938 11.127 20.907 1.00 . A A . 317 LYS HA 1 1
4 23315 1 1 317 LYS HB2 H -1.119 9.633 22.224 1.00 . A A . 317 LYS HB2 1 1
4 23316 1 1 317 LYS HB3 H -0.532 11.104 22.868 1.00 . A A . 317 LYS HB3 1 1
4 23317 1 1 317 LYS HD2 H -1.348 10.014 25.302 1.00 . A A . 317 LYS HD2 1 1
4 23318 1 1 317 LYS HD3 H -2.978 9.537 25.417 1.00 . A A . 317 LYS HD3 1 1
4 23319 1 1 317 LYS HE2 H -2.670 7.723 23.638 1.00 . A A . 317 LYS HE2 1 1
4 23320 1 1 317 LYS HE3 H -1.135 8.293 23.221 1.00 . A A . 317 LYS HE3 1 1
4 23321 1 1 317 LYS HG2 H -2.735 11.622 23.979 1.00 . A A . 317 LYS HG2 1 1
4 23322 1 1 317 LYS HG3 H -3.543 10.392 23.135 1.00 . A A . 317 LYS HG3 1 1
4 23323 1 1 317 LYS HZ1 H -0.401 7.858 25.623 1.00 . A A . 317 LYS HZ1 1 1
4 23324 1 1 317 LYS HZ2 H -0.956 6.475 24.824 1.00 . A A . 317 LYS HZ2 1 1
4 23325 1 1 317 LYS HZ3 H -1.805 7.336 26.004 1.00 . A A . 317 LYS HZ3 1 1
4 23326 1 1 317 LYS N N -0.997 11.071 20.111 1.00 . A A . 317 LYS N 1 1
4 23327 1 1 317 LYS NZ N -1.199 7.397 25.186 1.00 . A A . 317 LYS NZ 1 1
4 23328 1 1 317 LYS O O -2.753 13.527 21.734 1.00 . A A . 317 LYS O 1 1
4 23329 1 1 318 HIS C C -1.233 15.490 20.502 1.00 . A A . 318 HIS C 1 1
4 23330 1 1 318 HIS CA C -0.363 14.794 21.488 1.00 . A A . 318 HIS CA 1 1
4 23331 1 1 318 HIS CB C 1.038 15.339 21.138 1.00 . A A . 318 HIS CB 1 1
4 23332 1 1 318 HIS CD2 C 2.558 15.287 23.241 1.00 . A A . 318 HIS CD2 1 1
4 23333 1 1 318 HIS CE1 C 4.098 13.971 22.552 1.00 . A A . 318 HIS CE1 1 1
4 23334 1 1 318 HIS CG C 2.198 14.910 21.984 1.00 . A A . 318 HIS CG 1 1
4 23335 1 1 318 HIS H H 0.250 12.801 21.032 1.00 . A A . 318 HIS H 1 1
4 23336 1 1 318 HIS HA H -0.645 15.077 22.529 1.00 . A A . 318 HIS HA 1 1
4 23337 1 1 318 HIS HB2 H 1.262 15.107 20.070 1.00 . A A . 318 HIS HB2 1 1
4 23338 1 1 318 HIS HB3 H 0.998 16.452 21.112 1.00 . A A . 318 HIS HB3 1 1
4 23339 1 1 318 HIS HD1 H 3.233 13.587 20.646 1.00 . A A . 318 HIS HD1 1 1
4 23340 1 1 318 HIS HD2 H 1.975 15.969 23.883 1.00 . A A . 318 HIS HD2 1 1
4 23341 1 1 318 HIS HE1 H 5.016 13.362 22.498 1.00 . A A . 318 HIS HE1 1 1
4 23342 1 1 318 HIS HE2 H 4.265 14.803 24.480 1.00 . A A . 318 HIS HE2 1 1
4 23343 1 1 318 HIS N N -0.543 13.391 21.283 1.00 . A A . 318 HIS N 1 1
4 23344 1 1 318 HIS ND1 N 3.190 14.060 21.549 1.00 . A A . 318 HIS ND1 1 1
4 23345 1 1 318 HIS NE2 N 3.757 14.699 23.601 1.00 . A A . 318 HIS NE2 1 1
4 23346 1 1 318 HIS O O -1.827 16.513 20.819 1.00 . A A . 318 HIS O 1 1
4 23347 1 1 319 ALA C C -3.534 15.461 18.527 1.00 . A A . 319 ALA C 1 1
4 23348 1 1 319 ALA CA C -2.070 15.599 18.226 1.00 . A A . 319 ALA CA 1 1
4 23349 1 1 319 ALA CB C -1.827 14.973 16.842 1.00 . A A . 319 ALA CB 1 1
4 23350 1 1 319 ALA H H -0.722 14.163 19.031 1.00 . A A . 319 ALA H 1 1
4 23351 1 1 319 ALA HA H -1.819 16.685 18.174 1.00 . A A . 319 ALA HA 1 1
4 23352 1 1 319 ALA HB1 H -0.744 14.997 16.576 1.00 . A A . 319 ALA HB1 1 1
4 23353 1 1 319 ALA HB2 H -2.447 15.444 16.044 1.00 . A A . 319 ALA HB2 1 1
4 23354 1 1 319 ALA HB3 H -1.981 13.869 16.869 1.00 . A A . 319 ALA HB3 1 1
4 23355 1 1 319 ALA N N -1.273 14.993 19.253 1.00 . A A . 319 ALA N 1 1
4 23356 1 1 319 ALA O O -4.294 16.411 18.345 1.00 . A A . 319 ALA O 1 1
4 23357 1 1 320 PHE C C -5.907 15.026 20.177 1.00 . A A . 320 PHE C 1 1
4 23358 1 1 320 PHE CA C -5.379 14.052 19.181 1.00 . A A . 320 PHE CA 1 1
4 23359 1 1 320 PHE CB C -5.715 12.645 19.703 1.00 . A A . 320 PHE CB 1 1
4 23360 1 1 320 PHE CD1 C -7.847 12.133 18.533 1.00 . A A . 320 PHE CD1 1 1
4 23361 1 1 320 PHE CD2 C -7.949 12.816 20.800 1.00 . A A . 320 PHE CD2 1 1
4 23362 1 1 320 PHE CE1 C -9.217 12.025 18.498 1.00 . A A . 320 PHE CE1 1 1
4 23363 1 1 320 PHE CE2 C -9.320 12.709 20.771 1.00 . A A . 320 PHE CE2 1 1
4 23364 1 1 320 PHE CG C -7.202 12.528 19.682 1.00 . A A . 320 PHE CG 1 1
4 23365 1 1 320 PHE CZ C -9.956 12.313 19.619 1.00 . A A . 320 PHE CZ 1 1
4 23366 1 1 320 PHE H H -3.305 13.536 19.225 1.00 . A A . 320 PHE H 1 1
4 23367 1 1 320 PHE HA H -5.900 14.211 18.208 1.00 . A A . 320 PHE HA 1 1
4 23368 1 1 320 PHE HB2 H -5.201 11.832 19.140 1.00 . A A . 320 PHE HB2 1 1
4 23369 1 1 320 PHE HB3 H -5.269 12.427 20.702 1.00 . A A . 320 PHE HB3 1 1
4 23370 1 1 320 PHE HD1 H -7.259 11.901 17.629 1.00 . A A . 320 PHE HD1 1 1
4 23371 1 1 320 PHE HD2 H -7.445 13.137 21.727 1.00 . A A . 320 PHE HD2 1 1
4 23372 1 1 320 PHE HE1 H -9.721 11.707 17.570 1.00 . A A . 320 PHE HE1 1 1
4 23373 1 1 320 PHE HE2 H -9.909 12.941 21.673 1.00 . A A . 320 PHE HE2 1 1
4 23374 1 1 320 PHE HZ H -11.055 12.226 19.595 1.00 . A A . 320 PHE HZ 1 1
4 23375 1 1 320 PHE N N -3.972 14.273 18.999 1.00 . A A . 320 PHE N 1 1
4 23376 1 1 320 PHE O O -6.834 15.777 19.880 1.00 . A A . 320 PHE O 1 1
4 23377 1 1 321 ARG C C -5.267 17.323 21.718 1.00 . A A . 321 ARG C 1 1
4 23378 1 1 321 ARG CA C -5.832 16.070 22.272 1.00 . A A . 321 ARG CA 1 1
4 23379 1 1 321 ARG CB C -5.400 15.895 23.738 1.00 . A A . 321 ARG CB 1 1
4 23380 1 1 321 ARG CD C -5.853 14.568 25.900 1.00 . A A . 321 ARG CD 1 1
4 23381 1 1 321 ARG CG C -6.055 14.672 24.387 1.00 . A A . 321 ARG CG 1 1
4 23382 1 1 321 ARG CZ C -6.950 13.198 27.647 1.00 . A A . 321 ARG CZ 1 1
4 23383 1 1 321 ARG H H -4.570 14.439 21.657 1.00 . A A . 321 ARG H 1 1
4 23384 1 1 321 ARG HA H -6.945 16.098 22.208 1.00 . A A . 321 ARG HA 1 1
4 23385 1 1 321 ARG HB2 H -4.289 15.856 23.831 1.00 . A A . 321 ARG HB2 1 1
4 23386 1 1 321 ARG HB3 H -5.594 16.820 24.330 1.00 . A A . 321 ARG HB3 1 1
4 23387 1 1 321 ARG HD2 H -4.780 14.598 26.202 1.00 . A A . 321 ARG HD2 1 1
4 23388 1 1 321 ARG HD3 H -6.180 15.480 26.450 1.00 . A A . 321 ARG HD3 1 1
4 23389 1 1 321 ARG HE H -6.738 12.581 25.681 1.00 . A A . 321 ARG HE 1 1
4 23390 1 1 321 ARG HG2 H -7.141 14.637 24.138 1.00 . A A . 321 ARG HG2 1 1
4 23391 1 1 321 ARG HG3 H -5.713 13.738 23.884 1.00 . A A . 321 ARG HG3 1 1
4 23392 1 1 321 ARG HH11 H -6.211 15.042 28.244 1.00 . A A . 321 ARG HH11 1 1
4 23393 1 1 321 ARG HH12 H -6.994 14.097 29.514 1.00 . A A . 321 ARG HH12 1 1
4 23394 1 1 321 ARG HH21 H -7.788 11.321 27.378 1.00 . A A . 321 ARG HH21 1 1
4 23395 1 1 321 ARG HH22 H -7.896 11.968 29.018 1.00 . A A . 321 ARG HH22 1 1
4 23396 1 1 321 ARG N N -5.323 15.072 21.389 1.00 . A A . 321 ARG N 1 1
4 23397 1 1 321 ARG NE N -6.553 13.331 26.348 1.00 . A A . 321 ARG NE 1 1
4 23398 1 1 321 ARG NH1 N -6.698 14.196 28.543 1.00 . A A . 321 ARG NH1 1 1
4 23399 1 1 321 ARG NH2 N -7.600 12.067 28.048 1.00 . A A . 321 ARG NH2 1 1
4 23400 1 1 321 ARG O O -4.078 17.386 21.452 1.00 . A A . 321 ARG O 1 1
4 23401 1 1 322 CYS C C -4.420 20.075 21.603 1.00 . A A . 322 CYS C 1 1
4 23402 1 1 322 CYS CA C -5.584 19.529 20.847 1.00 . A A . 322 CYS CA 1 1
4 23403 1 1 322 CYS CB C -6.637 20.643 20.718 1.00 . A A . 322 CYS CB 1 1
4 23404 1 1 322 CYS H H -7.049 18.336 21.858 1.00 . A A . 322 CYS H 1 1
4 23405 1 1 322 CYS HA H -5.245 19.232 19.827 1.00 . A A . 322 CYS HA 1 1
4 23406 1 1 322 CYS HB2 H -6.256 21.481 20.089 1.00 . A A . 322 CYS HB2 1 1
4 23407 1 1 322 CYS HB3 H -7.491 20.314 20.081 1.00 . A A . 322 CYS HB3 1 1
4 23408 1 1 322 CYS N N -6.085 18.366 21.526 1.00 . A A . 322 CYS N 1 1
4 23409 1 1 322 CYS O O -3.383 20.386 21.019 1.00 . A A . 322 CYS O 1 1
4 23410 1 1 322 CYS SG S -7.220 21.249 22.329 1.00 . A A . 322 CYS SG 1 1
4 23411 1 1 323 CYS C C -2.522 19.511 23.900 1.00 . A A . 323 CYS C 1 1
4 23412 1 1 323 CYS CA C -3.482 20.638 23.753 1.00 . A A . 323 CYS CA 1 1
4 23413 1 1 323 CYS CB C -3.924 21.048 25.168 1.00 . A A . 323 CYS CB 1 1
4 23414 1 1 323 CYS H H -5.424 19.858 23.374 1.00 . A A . 323 CYS H 1 1
4 23415 1 1 323 CYS HA H -2.981 21.498 23.249 1.00 . A A . 323 CYS HA 1 1
4 23416 1 1 323 CYS HB2 H -4.346 20.177 25.722 1.00 . A A . 323 CYS HB2 1 1
4 23417 1 1 323 CYS HB3 H -3.042 21.265 25.815 1.00 . A A . 323 CYS HB3 1 1
4 23418 1 1 323 CYS N N -4.551 20.151 22.936 1.00 . A A . 323 CYS N 1 1
4 23419 1 1 323 CYS O O -2.659 18.479 23.246 1.00 . A A . 323 CYS O 1 1
4 23420 1 1 323 CYS SG S -5.087 22.445 25.165 1.00 . A A . 323 CYS SG 1 1
4 23421 1 1 324 PRO C C -1.267 17.433 25.496 1.00 . A A . 324 PRO C 1 1
4 23422 1 1 324 PRO CA C -0.592 18.614 24.877 1.00 . A A . 324 PRO CA 1 1
4 23423 1 1 324 PRO CB C 0.582 19.195 25.660 1.00 . A A . 324 PRO CB 1 1
4 23424 1 1 324 PRO CD C -0.838 20.995 24.815 1.00 . A A . 324 PRO CD 1 1
4 23425 1 1 324 PRO CG C 0.620 20.666 25.192 1.00 . A A . 324 PRO CG 1 1
4 23426 1 1 324 PRO HA H -0.204 18.294 23.881 1.00 . A A . 324 PRO HA 1 1
4 23427 1 1 324 PRO HB2 H 0.516 19.060 26.764 1.00 . A A . 324 PRO HB2 1 1
4 23428 1 1 324 PRO HB3 H 1.542 18.643 25.535 1.00 . A A . 324 PRO HB3 1 1
4 23429 1 1 324 PRO HD2 H -1.349 21.674 25.537 1.00 . A A . 324 PRO HD2 1 1
4 23430 1 1 324 PRO HD3 H -0.935 21.661 23.925 1.00 . A A . 324 PRO HD3 1 1
4 23431 1 1 324 PRO HG2 H 1.066 21.367 25.936 1.00 . A A . 324 PRO HG2 1 1
4 23432 1 1 324 PRO HG3 H 1.355 20.864 24.377 1.00 . A A . 324 PRO HG3 1 1
4 23433 1 1 324 PRO N N -1.486 19.705 24.659 1.00 . A A . 324 PRO N 1 1
4 23434 1 1 324 PRO O O -1.579 16.487 24.777 1.00 . A A . 324 PRO O 1 1
4 23435 1 1 325 PHE C C -1.585 15.129 27.157 1.00 . A A . 325 PHE C 1 1
4 23436 1 1 325 PHE CA C -2.231 16.431 27.498 1.00 . A A . 325 PHE CA 1 1
4 23437 1 1 325 PHE CB C -3.731 16.330 27.168 1.00 . A A . 325 PHE CB 1 1
4 23438 1 1 325 PHE CD1 C -4.424 18.723 27.238 1.00 . A A . 325 PHE CD1 1 1
4 23439 1 1 325 PHE CD2 C -5.052 17.308 29.032 1.00 . A A . 325 PHE CD2 1 1
4 23440 1 1 325 PHE CE1 C -5.057 19.780 27.849 1.00 . A A . 325 PHE CE1 1 1
4 23441 1 1 325 PHE CE2 C -5.686 18.361 29.648 1.00 . A A . 325 PHE CE2 1 1
4 23442 1 1 325 PHE CG C -4.415 17.480 27.824 1.00 . A A . 325 PHE CG 1 1
4 23443 1 1 325 PHE CZ C -5.689 19.600 29.055 1.00 . A A . 325 PHE CZ 1 1
4 23444 1 1 325 PHE H H -1.300 18.334 27.335 1.00 . A A . 325 PHE H 1 1
4 23445 1 1 325 PHE HA H -2.125 16.599 28.595 1.00 . A A . 325 PHE HA 1 1
4 23446 1 1 325 PHE HB2 H -3.932 16.273 26.073 1.00 . A A . 325 PHE HB2 1 1
4 23447 1 1 325 PHE HB3 H -4.172 15.345 27.448 1.00 . A A . 325 PHE HB3 1 1
4 23448 1 1 325 PHE HD1 H -3.920 18.874 26.268 1.00 . A A . 325 PHE HD1 1 1
4 23449 1 1 325 PHE HD2 H -5.053 16.315 29.511 1.00 . A A . 325 PHE HD2 1 1
4 23450 1 1 325 PHE HE1 H -5.057 20.773 27.370 1.00 . A A . 325 PHE HE1 1 1
4 23451 1 1 325 PHE HE2 H -6.193 18.211 30.616 1.00 . A A . 325 PHE HE2 1 1
4 23452 1 1 325 PHE HZ H -6.196 20.447 29.546 1.00 . A A . 325 PHE HZ 1 1
4 23453 1 1 325 PHE N N -1.561 17.499 26.812 1.00 . A A . 325 PHE N 1 1
4 23454 1 1 325 PHE O O -2.278 14.148 26.892 1.00 . A A . 325 PHE O 1 1
4 23455 1 1 326 ILE C C 0.726 13.054 27.988 1.00 . A A . 326 ILE C 1 1
4 23456 1 1 326 ILE CA C 0.235 13.753 26.786 1.00 . A A . 326 ILE CA 1 1
4 23457 1 1 326 ILE CB C 1.324 13.728 25.756 1.00 . A A . 326 ILE CB 1 1
4 23458 1 1 326 ILE CD1 C 2.600 12.016 24.302 1.00 . A A . 326 ILE CD1 1 1
4 23459 1 1 326 ILE CG1 C 1.715 12.258 25.517 1.00 . A A . 326 ILE CG1 1 1
4 23460 1 1 326 ILE CG2 C 2.457 14.684 26.170 1.00 . A A . 326 ILE CG2 1 1
4 23461 1 1 326 ILE H H 0.371 15.836 27.358 1.00 . A A . 326 ILE H 1 1
4 23462 1 1 326 ILE HA H -0.627 13.172 26.383 1.00 . A A . 326 ILE HA 1 1
4 23463 1 1 326 ILE HB H 0.891 14.116 24.805 1.00 . A A . 326 ILE HB 1 1
4 23464 1 1 326 ILE HD11 H 2.124 12.441 23.389 1.00 . A A . 326 ILE HD11 1 1
4 23465 1 1 326 ILE HD12 H 2.883 10.951 24.130 1.00 . A A . 326 ILE HD12 1 1
4 23466 1 1 326 ILE HD13 H 3.514 12.652 24.359 1.00 . A A . 326 ILE HD13 1 1
4 23467 1 1 326 ILE HG12 H 2.191 11.833 26.431 1.00 . A A . 326 ILE HG12 1 1
4 23468 1 1 326 ILE HG13 H 0.801 11.622 25.460 1.00 . A A . 326 ILE HG13 1 1
4 23469 1 1 326 ILE HG21 H 2.174 15.749 26.342 1.00 . A A . 326 ILE HG21 1 1
4 23470 1 1 326 ILE HG22 H 3.281 14.633 25.421 1.00 . A A . 326 ILE HG22 1 1
4 23471 1 1 326 ILE HG23 H 2.974 14.284 27.072 1.00 . A A . 326 ILE HG23 1 1
4 23472 1 1 326 ILE N N -0.242 15.050 27.141 1.00 . A A . 326 ILE N 1 1
4 23473 1 1 326 ILE O O 1.927 12.909 28.184 1.00 . A A . 326 ILE O 1 1
4 23474 1 1 327 SER C C 0.590 10.463 29.443 1.00 . A A . 327 SER C 1 1
4 23475 1 1 327 SER CA C 0.147 11.796 29.955 1.00 . A A . 327 SER CA 1 1
4 23476 1 1 327 SER CB C -1.036 11.596 30.921 1.00 . A A . 327 SER CB 1 1
4 23477 1 1 327 SER H H -1.199 12.631 28.543 1.00 . A A . 327 SER H 1 1
4 23478 1 1 327 SER HA H 0.989 12.306 30.478 1.00 . A A . 327 SER HA 1 1
4 23479 1 1 327 SER HB2 H -1.570 12.555 31.122 1.00 . A A . 327 SER HB2 1 1
4 23480 1 1 327 SER HB3 H -1.871 11.036 30.439 1.00 . A A . 327 SER HB3 1 1
4 23481 1 1 327 SER HG H -1.338 10.848 32.717 1.00 . A A . 327 SER HG 1 1
4 23482 1 1 327 SER N N -0.214 12.519 28.783 1.00 . A A . 327 SER N 1 1
4 23483 1 1 327 SER O O 1.076 10.353 28.321 1.00 . A A . 327 SER O 1 1
4 23484 1 1 327 SER OG O -0.609 10.971 32.122 1.00 . A A . 327 SER OG 1 1
4 23485 1 1 328 ALA C C 2.275 7.861 29.704 1.00 . A A . 328 ALA C 1 1
4 23486 1 1 328 ALA CA C 0.796 8.089 29.817 1.00 . A A . 328 ALA CA 1 1
4 23487 1 1 328 ALA CB C 0.163 7.741 28.459 1.00 . A A . 328 ALA CB 1 1
4 23488 1 1 328 ALA H H 0.127 9.552 31.211 1.00 . A A . 328 ALA H 1 1
4 23489 1 1 328 ALA HA H 0.398 7.371 30.571 1.00 . A A . 328 ALA HA 1 1
4 23490 1 1 328 ALA HB1 H -0.942 7.890 28.483 1.00 . A A . 328 ALA HB1 1 1
4 23491 1 1 328 ALA HB2 H 0.421 6.713 28.115 1.00 . A A . 328 ALA HB2 1 1
4 23492 1 1 328 ALA HB3 H 0.431 8.500 27.687 1.00 . A A . 328 ALA HB3 1 1
4 23493 1 1 328 ALA N N 0.464 9.411 30.259 1.00 . A A . 328 ALA N 1 1
4 23494 1 1 328 ALA O O 2.683 6.810 29.217 1.00 . A A . 328 ALA O 1 1
4 23495 1 1 329 GLY C C 5.298 9.018 29.039 1.00 . A A . 329 GLY C 1 1
4 23496 1 1 329 GLY CA C 4.532 8.461 30.199 1.00 . A A . 329 GLY CA 1 1
4 23497 1 1 329 GLY H H 2.796 9.699 30.498 1.00 . A A . 329 GLY H 1 1
4 23498 1 1 329 GLY HA2 H 4.993 8.775 31.164 1.00 . A A . 329 GLY HA2 1 1
4 23499 1 1 329 GLY HA3 H 4.677 7.358 30.275 1.00 . A A . 329 GLY HA3 1 1
4 23500 1 1 329 GLY N N 3.130 8.792 30.173 1.00 . A A . 329 GLY N 1 1
4 23501 1 1 329 GLY O O 6.506 8.797 28.951 1.00 . A A . 329 GLY O 1 1
4 23502 1 1 330 ASP C C 6.152 9.339 26.290 1.00 . A A . 330 ASP C 1 1
4 23503 1 1 330 ASP CA C 5.332 10.359 27.018 1.00 . A A . 330 ASP CA 1 1
4 23504 1 1 330 ASP CB C 6.259 11.517 27.425 1.00 . A A . 330 ASP CB 1 1
4 23505 1 1 330 ASP CG C 5.377 12.700 27.780 1.00 . A A . 330 ASP CG 1 1
4 23506 1 1 330 ASP H H 3.636 9.900 28.227 1.00 . A A . 330 ASP H 1 1
4 23507 1 1 330 ASP HA H 4.569 10.759 26.310 1.00 . A A . 330 ASP HA 1 1
4 23508 1 1 330 ASP HB2 H 6.968 11.241 28.241 1.00 . A A . 330 ASP HB2 1 1
4 23509 1 1 330 ASP HB3 H 7.021 11.759 26.647 1.00 . A A . 330 ASP HB3 1 1
4 23510 1 1 330 ASP N N 4.641 9.760 28.128 1.00 . A A . 330 ASP N 1 1
4 23511 1 1 330 ASP O O 6.055 8.139 26.542 1.00 . A A . 330 ASP O 1 1
4 23512 1 1 330 ASP OD1 O 4.435 12.976 26.993 1.00 . A A . 330 ASP OD1 1 1
4 23513 1 1 330 ASP OD2 O 5.619 13.335 28.840 1.00 . A A . 330 ASP OD2 1 1
4 23514 1 1 331 TYR C C 8.795 8.321 25.471 1.00 . A A . 331 TYR C 1 1
4 23515 1 1 331 TYR CA C 7.813 8.965 24.551 1.00 . A A . 331 TYR CA 1 1
4 23516 1 1 331 TYR CB C 8.620 9.682 23.460 1.00 . A A . 331 TYR CB 1 1
4 23517 1 1 331 TYR CD1 C 8.847 7.748 21.911 1.00 . A A . 331 TYR CD1 1 1
4 23518 1 1 331 TYR CD2 C 10.751 8.432 23.117 1.00 . A A . 331 TYR CD2 1 1
4 23519 1 1 331 TYR CE1 C 9.576 6.749 21.312 1.00 . A A . 331 TYR CE1 1 1
4 23520 1 1 331 TYR CE2 C 11.494 7.438 22.527 1.00 . A A . 331 TYR CE2 1 1
4 23521 1 1 331 TYR CG C 9.423 8.603 22.815 1.00 . A A . 331 TYR CG 1 1
4 23522 1 1 331 TYR CZ C 10.905 6.592 21.620 1.00 . A A . 331 TYR CZ 1 1
4 23523 1 1 331 TYR H H 6.994 10.824 25.162 1.00 . A A . 331 TYR H 1 1
4 23524 1 1 331 TYR HA H 7.186 8.174 24.078 1.00 . A A . 331 TYR HA 1 1
4 23525 1 1 331 TYR HB2 H 7.997 10.272 22.748 1.00 . A A . 331 TYR HB2 1 1
4 23526 1 1 331 TYR HB3 H 9.229 10.538 23.834 1.00 . A A . 331 TYR HB3 1 1
4 23527 1 1 331 TYR HD1 H 7.779 7.864 21.659 1.00 . A A . 331 TYR HD1 1 1
4 23528 1 1 331 TYR HD2 H 11.231 9.105 23.847 1.00 . A A . 331 TYR HD2 1 1
4 23529 1 1 331 TYR HE1 H 9.095 6.075 20.584 1.00 . A A . 331 TYR HE1 1 1
4 23530 1 1 331 TYR HE2 H 12.560 7.320 22.782 1.00 . A A . 331 TYR HE2 1 1
4 23531 1 1 331 TYR HH H 12.579 5.459 21.223 1.00 . A A . 331 TYR HH 1 1
4 23532 1 1 331 TYR N N 6.972 9.819 25.334 1.00 . A A . 331 TYR N 1 1
4 23533 1 1 331 TYR O O 9.214 7.191 25.230 1.00 . A A . 331 TYR O 1 1
4 23534 1 1 331 TYR OH O 11.660 5.569 21.010 1.00 . A A . 331 TYR OH 1 1
4 23535 1 1 332 GLU C C 11.413 8.276 26.758 1.00 . A A . 332 GLU C 1 1
4 23536 1 1 332 GLU CA C 10.172 8.620 27.495 1.00 . A A . 332 GLU CA 1 1
4 23537 1 1 332 GLU CB C 9.751 7.435 28.396 1.00 . A A . 332 GLU CB 1 1
4 23538 1 1 332 GLU CD C 9.177 5.058 28.744 1.00 . A A . 332 GLU CD 1 1
4 23539 1 1 332 GLU CG C 9.590 6.084 27.698 1.00 . A A . 332 GLU CG 1 1
4 23540 1 1 332 GLU H H 8.785 9.978 26.656 1.00 . A A . 332 GLU H 1 1
4 23541 1 1 332 GLU HA H 10.401 9.486 28.160 1.00 . A A . 332 GLU HA 1 1
4 23542 1 1 332 GLU HB2 H 10.463 7.337 29.249 1.00 . A A . 332 GLU HB2 1 1
4 23543 1 1 332 GLU HB3 H 8.815 7.691 28.944 1.00 . A A . 332 GLU HB3 1 1
4 23544 1 1 332 GLU HG2 H 8.885 6.127 26.835 1.00 . A A . 332 GLU HG2 1 1
4 23545 1 1 332 GLU HG3 H 10.501 5.779 27.132 1.00 . A A . 332 GLU HG3 1 1
4 23546 1 1 332 GLU N N 9.199 9.053 26.531 1.00 . A A . 332 GLU N 1 1
4 23547 1 1 332 GLU O O 12.050 7.250 26.986 1.00 . A A . 332 GLU O 1 1
4 23548 1 1 332 GLU OE1 O 9.191 5.407 29.955 1.00 . A A . 332 GLU OE1 1 1
4 23549 1 1 332 GLU OE2 O 8.840 3.911 28.347 1.00 . A A . 332 GLU OE2 1 1
4 23550 1 1 333 GLY C C 12.774 10.302 24.147 1.00 . A A . 333 GLY C 1 1
4 23551 1 1 333 GLY CA C 12.915 9.103 25.000 1.00 . A A . 333 GLY CA 1 1
4 23552 1 1 333 GLY H H 11.176 10.010 25.745 1.00 . A A . 333 GLY H 1 1
4 23553 1 1 333 GLY HA2 H 13.889 9.021 25.538 1.00 . A A . 333 GLY HA2 1 1
4 23554 1 1 333 GLY HA3 H 13.016 8.141 24.445 1.00 . A A . 333 GLY HA3 1 1
4 23555 1 1 333 GLY N N 11.771 9.188 25.844 1.00 . A A . 333 GLY N 1 1
4 23556 1 1 333 GLY O O 12.430 11.380 24.630 1.00 . A A . 333 GLY O 1 1
4 23557 1 1 334 LEU C C 11.385 11.286 21.650 1.00 . A A . 334 LEU C 1 1
4 23558 1 1 334 LEU CA C 12.812 11.325 22.061 1.00 . A A . 334 LEU CA 1 1
4 23559 1 1 334 LEU CB C 13.662 11.364 20.780 1.00 . A A . 334 LEU CB 1 1
4 23560 1 1 334 LEU CD1 C 15.989 11.483 19.763 1.00 . A A . 334 LEU CD1 1 1
4 23561 1 1 334 LEU CD2 C 15.579 12.305 22.160 1.00 . A A . 334 LEU CD2 1 1
4 23562 1 1 334 LEU CG C 15.177 11.314 21.057 1.00 . A A . 334 LEU CG 1 1
4 23563 1 1 334 LEU H H 13.351 9.282 22.437 1.00 . A A . 334 LEU H 1 1
4 23564 1 1 334 LEU HA H 13.007 12.236 22.674 1.00 . A A . 334 LEU HA 1 1
4 23565 1 1 334 LEU HB2 H 13.360 10.552 20.079 1.00 . A A . 334 LEU HB2 1 1
4 23566 1 1 334 LEU HB3 H 13.401 12.251 20.157 1.00 . A A . 334 LEU HB3 1 1
4 23567 1 1 334 LEU HD11 H 17.085 11.447 19.963 1.00 . A A . 334 LEU HD11 1 1
4 23568 1 1 334 LEU HD12 H 15.703 12.414 19.219 1.00 . A A . 334 LEU HD12 1 1
4 23569 1 1 334 LEU HD13 H 15.690 10.735 18.992 1.00 . A A . 334 LEU HD13 1 1
4 23570 1 1 334 LEU HD21 H 15.241 13.341 21.921 1.00 . A A . 334 LEU HD21 1 1
4 23571 1 1 334 LEU HD22 H 16.675 12.269 22.360 1.00 . A A . 334 LEU HD22 1 1
4 23572 1 1 334 LEU HD23 H 14.989 12.141 23.091 1.00 . A A . 334 LEU HD23 1 1
4 23573 1 1 334 LEU HG H 15.399 10.293 21.446 1.00 . A A . 334 LEU HG 1 1
4 23574 1 1 334 LEU N N 13.028 10.160 22.842 1.00 . A A . 334 LEU N 1 1
4 23575 1 1 334 LEU O O 11.019 10.593 20.704 1.00 . A A . 334 LEU O 1 1
4 23576 1 1 335 GLU C C 9.615 12.998 20.699 1.00 . A A . 335 GLU C 1 1
4 23577 1 1 335 GLU CA C 9.221 12.142 21.825 1.00 . A A . 335 GLU CA 1 1
4 23578 1 1 335 GLU CB C 8.199 12.747 22.798 1.00 . A A . 335 GLU CB 1 1
4 23579 1 1 335 GLU CD C 9.460 12.731 24.920 1.00 . A A . 335 GLU CD 1 1
4 23580 1 1 335 GLU CG C 8.839 13.631 23.861 1.00 . A A . 335 GLU CG 1 1
4 23581 1 1 335 GLU H H 10.749 12.345 23.322 1.00 . A A . 335 GLU H 1 1
4 23582 1 1 335 GLU HA H 8.847 11.163 21.444 1.00 . A A . 335 GLU HA 1 1
4 23583 1 1 335 GLU HB2 H 7.405 13.302 22.246 1.00 . A A . 335 GLU HB2 1 1
4 23584 1 1 335 GLU HB3 H 7.575 11.951 23.266 1.00 . A A . 335 GLU HB3 1 1
4 23585 1 1 335 GLU HG2 H 9.568 14.357 23.432 1.00 . A A . 335 GLU HG2 1 1
4 23586 1 1 335 GLU HG3 H 8.124 14.370 24.291 1.00 . A A . 335 GLU HG3 1 1
4 23587 1 1 335 GLU N N 10.508 11.973 22.403 1.00 . A A . 335 GLU N 1 1
4 23588 1 1 335 GLU O O 9.188 12.788 19.568 1.00 . A A . 335 GLU O 1 1
4 23589 1 1 335 GLU OE1 O 8.786 11.749 25.332 1.00 . A A . 335 GLU OE1 1 1
4 23590 1 1 335 GLU OE2 O 10.617 13.014 25.331 1.00 . A A . 335 GLU OE2 1 1
4 23591 1 1 336 MET C C 12.702 14.585 20.785 1.00 . A A . 336 MET C 1 1
4 23592 1 1 336 MET CA C 11.336 14.771 20.217 1.00 . A A . 336 MET CA 1 1
4 23593 1 1 336 MET CB C 11.072 16.265 20.397 1.00 . A A . 336 MET CB 1 1
4 23594 1 1 336 MET CE C 12.770 19.543 18.561 1.00 . A A . 336 MET CE 1 1
4 23595 1 1 336 MET CG C 11.940 17.168 19.520 1.00 . A A . 336 MET CG 1 1
4 23596 1 1 336 MET H H 10.717 13.999 22.045 1.00 . A A . 336 MET H 1 1
4 23597 1 1 336 MET HA H 11.289 14.470 19.144 1.00 . A A . 336 MET HA 1 1
4 23598 1 1 336 MET HB2 H 9.991 16.491 20.238 1.00 . A A . 336 MET HB2 1 1
4 23599 1 1 336 MET HB3 H 11.171 16.552 21.470 1.00 . A A . 336 MET HB3 1 1
4 23600 1 1 336 MET HE1 H 13.750 19.089 18.284 1.00 . A A . 336 MET HE1 1 1
4 23601 1 1 336 MET HE2 H 12.769 20.611 18.881 1.00 . A A . 336 MET HE2 1 1
4 23602 1 1 336 MET HE3 H 12.318 19.300 17.570 1.00 . A A . 336 MET HE3 1 1
4 23603 1 1 336 MET HG2 H 12.982 16.776 19.461 1.00 . A A . 336 MET HG2 1 1
4 23604 1 1 336 MET HG3 H 11.646 17.078 18.449 1.00 . A A . 336 MET HG3 1 1
4 23605 1 1 336 MET N N 10.548 13.910 21.044 1.00 . A A . 336 MET N 1 1
4 23606 1 1 336 MET O O 12.840 14.065 21.890 1.00 . A A . 336 MET O 1 1
4 23607 1 1 336 MET SD S 11.938 18.910 20.043 1.00 . A A . 336 MET SD 1 1
4 23608 1 1 337 LYS C C 15.108 15.621 21.900 1.00 . A A . 337 LYS C 1 1
4 23609 1 1 337 LYS CA C 15.044 14.789 20.661 1.00 . A A . 337 LYS CA 1 1
4 23610 1 1 337 LYS CB C 16.226 15.248 19.793 1.00 . A A . 337 LYS CB 1 1
4 23611 1 1 337 LYS CD C 18.800 15.343 19.674 1.00 . A A . 337 LYS CD 1 1
4 23612 1 1 337 LYS CE C 20.090 15.337 20.497 1.00 . A A . 337 LYS CE 1 1
4 23613 1 1 337 LYS CG C 17.559 15.054 20.518 1.00 . A A . 337 LYS CG 1 1
4 23614 1 1 337 LYS H H 13.655 15.385 19.127 1.00 . A A . 337 LYS H 1 1
4 23615 1 1 337 LYS HA H 15.174 13.714 20.929 1.00 . A A . 337 LYS HA 1 1
4 23616 1 1 337 LYS HB2 H 16.223 14.742 18.800 1.00 . A A . 337 LYS HB2 1 1
4 23617 1 1 337 LYS HB3 H 16.096 16.301 19.449 1.00 . A A . 337 LYS HB3 1 1
4 23618 1 1 337 LYS HD2 H 18.873 14.638 18.813 1.00 . A A . 337 LYS HD2 1 1
4 23619 1 1 337 LYS HD3 H 18.689 16.300 19.113 1.00 . A A . 337 LYS HD3 1 1
4 23620 1 1 337 LYS HE2 H 20.031 16.030 21.368 1.00 . A A . 337 LYS HE2 1 1
4 23621 1 1 337 LYS HE3 H 20.223 14.381 21.055 1.00 . A A . 337 LYS HE3 1 1
4 23622 1 1 337 LYS HG2 H 17.580 15.659 21.454 1.00 . A A . 337 LYS HG2 1 1
4 23623 1 1 337 LYS HG3 H 17.617 14.027 20.949 1.00 . A A . 337 LYS HG3 1 1
4 23624 1 1 337 LYS HZ1 H 21.305 15.004 18.833 1.00 . A A . 337 LYS HZ1 1 1
4 23625 1 1 337 LYS HZ2 H 22.111 15.634 20.179 1.00 . A A . 337 LYS HZ2 1 1
4 23626 1 1 337 LYS HZ3 H 21.128 16.513 19.120 1.00 . A A . 337 LYS HZ3 1 1
4 23627 1 1 337 LYS N N 13.760 14.977 20.056 1.00 . A A . 337 LYS N 1 1
4 23628 1 1 337 LYS NZ N 21.251 15.638 19.630 1.00 . A A . 337 LYS NZ 1 1
4 23629 1 1 337 LYS O O 15.478 15.134 22.967 1.00 . A A . 337 LYS O 1 1
4 23630 1 1 338 SER C C 13.991 17.272 24.026 1.00 . A A . 338 SER C 1 1
4 23631 1 1 338 SER CA C 14.832 17.790 22.911 1.00 . A A . 338 SER CA 1 1
4 23632 1 1 338 SER CB C 14.344 19.213 22.587 1.00 . A A . 338 SER CB 1 1
4 23633 1 1 338 SER H H 14.348 17.250 20.905 1.00 . A A . 338 SER H 1 1
4 23634 1 1 338 SER HA H 15.896 17.833 23.242 1.00 . A A . 338 SER HA 1 1
4 23635 1 1 338 SER HB2 H 14.866 19.641 21.699 1.00 . A A . 338 SER HB2 1 1
4 23636 1 1 338 SER HB3 H 13.304 19.215 22.183 1.00 . A A . 338 SER HB3 1 1
4 23637 1 1 338 SER HG H 14.170 20.925 23.530 1.00 . A A . 338 SER HG 1 1
4 23638 1 1 338 SER N N 14.721 16.905 21.790 1.00 . A A . 338 SER N 1 1
4 23639 1 1 338 SER O O 14.495 16.898 25.084 1.00 . A A . 338 SER O 1 1
4 23640 1 1 338 SER OG O 14.471 20.047 23.730 1.00 . A A . 338 SER OG 1 1
4 23641 1 1 339 THR C C 10.566 16.311 24.034 1.00 . A A . 339 THR C 1 1
4 23642 1 1 339 THR CA C 11.755 16.774 24.809 1.00 . A A . 339 THR CA 1 1
4 23643 1 1 339 THR CB C 11.329 17.876 25.741 1.00 . A A . 339 THR CB 1 1
4 23644 1 1 339 THR CG2 C 10.511 17.268 26.896 1.00 . A A . 339 THR CG2 1 1
4 23645 1 1 339 THR H H 12.302 17.509 22.893 1.00 . A A . 339 THR H 1 1
4 23646 1 1 339 THR HA H 12.197 15.928 25.385 1.00 . A A . 339 THR HA 1 1
4 23647 1 1 339 THR HB H 10.713 18.623 25.190 1.00 . A A . 339 THR HB 1 1
4 23648 1 1 339 THR HG1 H 12.211 19.201 26.876 1.00 . A A . 339 THR HG1 1 1
4 23649 1 1 339 THR HG21 H 11.114 16.580 27.533 1.00 . A A . 339 THR HG21 1 1
4 23650 1 1 339 THR HG22 H 9.609 16.774 26.468 1.00 . A A . 339 THR HG22 1 1
4 23651 1 1 339 THR HG23 H 10.256 18.018 27.681 1.00 . A A . 339 THR HG23 1 1
4 23652 1 1 339 THR N N 12.666 17.222 23.802 1.00 . A A . 339 THR N 1 1
4 23653 1 1 339 THR O O 10.702 15.499 23.122 1.00 . A A . 339 THR O 1 1
4 23654 1 1 339 THR OG1 O 12.479 18.506 26.287 1.00 . A A . 339 THR OG1 1 1
4 23655 1 1 340 ARG C C 8.443 16.912 22.230 1.00 . A A . 340 ARG C 1 1
4 23656 1 1 340 ARG CA C 8.193 16.471 23.626 1.00 . A A . 340 ARG CA 1 1
4 23657 1 1 340 ARG CB C 6.908 17.150 24.132 1.00 . A A . 340 ARG CB 1 1
4 23658 1 1 340 ARG CD C 5.187 17.312 26.030 1.00 . A A . 340 ARG CD 1 1
4 23659 1 1 340 ARG CG C 6.466 16.651 25.510 1.00 . A A . 340 ARG CG 1 1
4 23660 1 1 340 ARG CZ C 4.378 17.484 28.363 1.00 . A A . 340 ARG CZ 1 1
4 23661 1 1 340 ARG H H 9.293 17.482 25.144 1.00 . A A . 340 ARG H 1 1
4 23662 1 1 340 ARG HA H 8.062 15.364 23.649 1.00 . A A . 340 ARG HA 1 1
4 23663 1 1 340 ARG HB2 H 7.016 18.260 24.127 1.00 . A A . 340 ARG HB2 1 1
4 23664 1 1 340 ARG HB3 H 6.083 17.043 23.388 1.00 . A A . 340 ARG HB3 1 1
4 23665 1 1 340 ARG HD2 H 5.252 18.425 26.059 1.00 . A A . 340 ARG HD2 1 1
4 23666 1 1 340 ARG HD3 H 4.335 17.237 25.316 1.00 . A A . 340 ARG HD3 1 1
4 23667 1 1 340 ARG HE H 5.066 15.720 27.521 1.00 . A A . 340 ARG HE 1 1
4 23668 1 1 340 ARG HG2 H 6.360 15.541 25.509 1.00 . A A . 340 ARG HG2 1 1
4 23669 1 1 340 ARG HG3 H 7.293 16.760 26.249 1.00 . A A . 340 ARG HG3 1 1
4 23670 1 1 340 ARG HH11 H 4.374 19.232 27.249 1.00 . A A . 340 ARG HH11 1 1
4 23671 1 1 340 ARG HH12 H 3.777 19.393 28.904 1.00 . A A . 340 ARG HH12 1 1
4 23672 1 1 340 ARG HH21 H 4.254 15.932 29.730 1.00 . A A . 340 ARG HH21 1 1
4 23673 1 1 340 ARG HH22 H 3.709 17.504 30.325 1.00 . A A . 340 ARG HH22 1 1
4 23674 1 1 340 ARG N N 9.366 16.829 24.363 1.00 . A A . 340 ARG N 1 1
4 23675 1 1 340 ARG NE N 4.888 16.710 27.360 1.00 . A A . 340 ARG NE 1 1
4 23676 1 1 340 ARG NH1 N 4.159 18.815 28.155 1.00 . A A . 340 ARG NH1 1 1
4 23677 1 1 340 ARG NH2 N 4.091 16.927 29.575 1.00 . A A . 340 ARG NH2 1 1
4 23678 1 1 340 ARG O O 9.373 17.675 21.991 1.00 . A A . 340 ARG O 1 1
4 23679 1 1 341 TYR C C 6.528 17.126 19.359 1.00 . A A . 341 TYR C 1 1
4 23680 1 1 341 TYR CA C 7.883 16.850 19.917 1.00 . A A . 341 TYR CA 1 1
4 23681 1 1 341 TYR CB C 8.530 15.832 18.975 1.00 . A A . 341 TYR CB 1 1
4 23682 1 1 341 TYR CD1 C 6.796 14.081 19.528 1.00 . A A . 341 TYR CD1 1 1
4 23683 1 1 341 TYR CD2 C 7.503 14.348 17.286 1.00 . A A . 341 TYR CD2 1 1
4 23684 1 1 341 TYR CE1 C 5.956 13.057 19.150 1.00 . A A . 341 TYR CE1 1 1
4 23685 1 1 341 TYR CE2 C 6.671 13.326 16.911 1.00 . A A . 341 TYR CE2 1 1
4 23686 1 1 341 TYR CG C 7.587 14.734 18.601 1.00 . A A . 341 TYR CG 1 1
4 23687 1 1 341 TYR CZ C 5.896 12.676 17.831 1.00 . A A . 341 TYR CZ 1 1
4 23688 1 1 341 TYR H H 7.017 15.636 21.455 1.00 . A A . 341 TYR H 1 1
4 23689 1 1 341 TYR HA H 8.485 17.789 19.933 1.00 . A A . 341 TYR HA 1 1
4 23690 1 1 341 TYR HB2 H 8.951 16.330 18.070 1.00 . A A . 341 TYR HB2 1 1
4 23691 1 1 341 TYR HB3 H 9.474 15.425 19.407 1.00 . A A . 341 TYR HB3 1 1
4 23692 1 1 341 TYR HD1 H 6.838 14.385 20.588 1.00 . A A . 341 TYR HD1 1 1
4 23693 1 1 341 TYR HD2 H 8.111 14.866 16.525 1.00 . A A . 341 TYR HD2 1 1
4 23694 1 1 341 TYR HE1 H 5.333 12.545 19.903 1.00 . A A . 341 TYR HE1 1 1
4 23695 1 1 341 TYR HE2 H 6.625 13.023 15.851 1.00 . A A . 341 TYR HE2 1 1
4 23696 1 1 341 TYR HH H 4.518 11.177 18.039 1.00 . A A . 341 TYR HH 1 1
4 23697 1 1 341 TYR N N 7.697 16.369 21.252 1.00 . A A . 341 TYR N 1 1
4 23698 1 1 341 TYR O O 5.550 16.494 19.746 1.00 . A A . 341 TYR O 1 1
4 23699 1 1 341 TYR OH O 5.056 11.629 17.399 1.00 . A A . 341 TYR OH 1 1
4 23700 1 1 342 LEU C C 5.523 19.576 16.875 1.00 . A A . 342 LEU C 1 1
4 23701 1 1 342 LEU CA C 5.192 18.456 17.818 1.00 . A A . 342 LEU CA 1 1
4 23702 1 1 342 LEU CB C 4.106 18.939 18.818 1.00 . A A . 342 LEU CB 1 1
4 23703 1 1 342 LEU CD1 C 1.979 18.131 17.625 1.00 . A A . 342 LEU CD1 1 1
4 23704 1 1 342 LEU CD2 C 1.884 20.140 19.204 1.00 . A A . 342 LEU CD2 1 1
4 23705 1 1 342 LEU CG C 2.729 19.325 18.216 1.00 . A A . 342 LEU CG 1 1
4 23706 1 1 342 LEU H H 7.270 18.652 18.223 1.00 . A A . 342 LEU H 1 1
4 23707 1 1 342 LEU HA H 4.813 17.578 17.244 1.00 . A A . 342 LEU HA 1 1
4 23708 1 1 342 LEU HB2 H 3.963 18.174 19.616 1.00 . A A . 342 LEU HB2 1 1
4 23709 1 1 342 LEU HB3 H 4.503 19.790 19.420 1.00 . A A . 342 LEU HB3 1 1
4 23710 1 1 342 LEU HD11 H 0.990 18.408 17.192 1.00 . A A . 342 LEU HD11 1 1
4 23711 1 1 342 LEU HD12 H 1.869 17.316 18.378 1.00 . A A . 342 LEU HD12 1 1
4 23712 1 1 342 LEU HD13 H 2.607 17.600 16.872 1.00 . A A . 342 LEU HD13 1 1
4 23713 1 1 342 LEU HD21 H 1.767 19.606 20.176 1.00 . A A . 342 LEU HD21 1 1
4 23714 1 1 342 LEU HD22 H 0.895 20.417 18.772 1.00 . A A . 342 LEU HD22 1 1
4 23715 1 1 342 LEU HD23 H 2.435 21.039 19.564 1.00 . A A . 342 LEU HD23 1 1
4 23716 1 1 342 LEU HG H 2.947 20.007 17.362 1.00 . A A . 342 LEU HG 1 1
4 23717 1 1 342 LEU N N 6.432 18.119 18.459 1.00 . A A . 342 LEU N 1 1
4 23718 1 1 342 LEU O O 6.693 19.851 16.624 1.00 . A A . 342 LEU O 1 1
4 23719 1 1 343 GLN C C 5.256 22.416 16.370 1.00 . A A . 343 GLN C 1 1
4 23720 1 1 343 GLN CA C 4.773 21.359 15.443 1.00 . A A . 343 GLN CA 1 1
4 23721 1 1 343 GLN CB C 3.511 21.902 14.751 1.00 . A A . 343 GLN CB 1 1
4 23722 1 1 343 GLN CD C 2.445 23.560 13.261 1.00 . A A . 343 GLN CD 1 1
4 23723 1 1 343 GLN CG C 3.770 23.131 13.877 1.00 . A A . 343 GLN CG 1 1
4 23724 1 1 343 GLN H H 3.555 19.869 16.361 1.00 . A A . 343 GLN H 1 1
4 23725 1 1 343 GLN HA H 5.557 21.125 14.685 1.00 . A A . 343 GLN HA 1 1
4 23726 1 1 343 GLN HB2 H 3.008 21.100 14.163 1.00 . A A . 343 GLN HB2 1 1
4 23727 1 1 343 GLN HB3 H 2.711 22.113 15.499 1.00 . A A . 343 GLN HB3 1 1
4 23728 1 1 343 GLN HE21 H 3.358 25.068 12.133 1.00 . A A . 343 GLN HE21 1 1
4 23729 1 1 343 GLN HE22 H 1.602 24.883 11.968 1.00 . A A . 343 GLN HE22 1 1
4 23730 1 1 343 GLN HG2 H 4.274 23.956 14.432 1.00 . A A . 343 GLN HG2 1 1
4 23731 1 1 343 GLN HG3 H 4.564 22.957 13.114 1.00 . A A . 343 GLN HG3 1 1
4 23732 1 1 343 GLN N N 4.511 20.209 16.254 1.00 . A A . 343 GLN N 1 1
4 23733 1 1 343 GLN NE2 N 2.489 24.596 12.381 1.00 . A A . 343 GLN NE2 1 1
4 23734 1 1 343 GLN O O 6.228 23.121 16.098 1.00 . A A . 343 GLN O 1 1
4 23735 1 1 343 GLN OE1 O 1.396 22.990 13.559 1.00 . A A . 343 GLN OE1 1 1
4 23736 1 1 344 THR C C 4.853 22.621 19.792 1.00 . A A . 344 THR C 1 1
4 23737 1 1 344 THR CA C 4.877 23.451 18.557 1.00 . A A . 344 THR CA 1 1
4 23738 1 1 344 THR CB C 3.850 24.541 18.692 1.00 . A A . 344 THR CB 1 1
4 23739 1 1 344 THR CG2 C 2.508 23.921 19.122 1.00 . A A . 344 THR CG2 1 1
4 23740 1 1 344 THR H H 3.781 21.887 17.664 1.00 . A A . 344 THR H 1 1
4 23741 1 1 344 THR HA H 5.891 23.888 18.400 1.00 . A A . 344 THR HA 1 1
4 23742 1 1 344 THR HB H 3.716 25.035 17.701 1.00 . A A . 344 THR HB 1 1
4 23743 1 1 344 THR HG1 H 5.105 25.895 19.369 1.00 . A A . 344 THR HG1 1 1
4 23744 1 1 344 THR HG21 H 2.558 23.501 20.153 1.00 . A A . 344 THR HG21 1 1
4 23745 1 1 344 THR HG22 H 2.172 23.158 18.381 1.00 . A A . 344 THR HG22 1 1
4 23746 1 1 344 THR HG23 H 1.729 24.700 19.295 1.00 . A A . 344 THR HG23 1 1
4 23747 1 1 344 THR N N 4.570 22.517 17.521 1.00 . A A . 344 THR N 1 1
4 23748 1 1 344 THR O O 5.145 21.429 19.743 1.00 . A A . 344 THR O 1 1
4 23749 1 1 344 THR OG1 O 4.277 25.512 19.635 1.00 . A A . 344 THR OG1 1 1
4 23750 1 1 345 GLN C C 5.905 21.926 22.375 1.00 . A A . 345 GLN C 1 1
4 23751 1 1 345 GLN CA C 4.516 22.384 22.115 1.00 . A A . 345 GLN CA 1 1
4 23752 1 1 345 GLN CB C 3.642 21.119 22.015 1.00 . A A . 345 GLN CB 1 1
4 23753 1 1 345 GLN CD C 1.456 20.009 22.109 1.00 . A A . 345 GLN CD 1 1
4 23754 1 1 345 GLN CG C 2.134 21.369 22.001 1.00 . A A . 345 GLN CG 1 1
4 23755 1 1 345 GLN H H 4.331 24.208 21.003 1.00 . A A . 345 GLN H 1 1
4 23756 1 1 345 GLN HA H 4.170 22.993 22.982 1.00 . A A . 345 GLN HA 1 1
4 23757 1 1 345 GLN HB2 H 3.938 20.517 21.125 1.00 . A A . 345 GLN HB2 1 1
4 23758 1 1 345 GLN HB3 H 3.905 20.406 22.830 1.00 . A A . 345 GLN HB3 1 1
4 23759 1 1 345 GLN HE21 H -0.454 20.868 22.164 1.00 . A A . 345 GLN HE21 1 1
4 23760 1 1 345 GLN HE22 H -0.357 19.099 22.250 1.00 . A A . 345 GLN HE22 1 1
4 23761 1 1 345 GLN HG2 H 1.802 22.088 22.787 1.00 . A A . 345 GLN HG2 1 1
4 23762 1 1 345 GLN HG3 H 1.796 21.959 21.117 1.00 . A A . 345 GLN HG3 1 1
4 23763 1 1 345 GLN N N 4.541 23.211 20.952 1.00 . A A . 345 GLN N 1 1
4 23764 1 1 345 GLN NE2 N 0.097 20.009 22.178 1.00 . A A . 345 GLN NE2 1 1
4 23765 1 1 345 GLN O O 6.831 22.721 22.533 1.00 . A A . 345 GLN O 1 1
4 23766 1 1 345 GLN OE1 O 2.120 18.973 22.126 1.00 . A A . 345 GLN OE1 1 1
4 23767 1 1 346 GLY C C 8.333 20.147 21.745 1.00 . A A . 346 GLY C 1 1
4 23768 1 1 346 GLY CA C 7.272 19.939 22.781 1.00 . A A . 346 GLY CA 1 1
4 23769 1 1 346 GLY H H 5.228 20.012 22.276 1.00 . A A . 346 GLY H 1 1
4 23770 1 1 346 GLY HA2 H 7.633 20.246 23.789 1.00 . A A . 346 GLY HA2 1 1
4 23771 1 1 346 GLY HA3 H 7.107 18.853 22.970 1.00 . A A . 346 GLY HA3 1 1
4 23772 1 1 346 GLY N N 6.047 20.593 22.457 1.00 . A A . 346 GLY N 1 1
4 23773 1 1 346 GLY O O 9.508 20.224 22.094 1.00 . A A . 346 GLY O 1 1
4 23774 1 1 347 SER C C 9.725 21.557 19.511 1.00 . A A . 347 SER C 1 1
4 23775 1 1 347 SER CA C 9.181 20.179 19.600 1.00 . A A . 347 SER CA 1 1
4 23776 1 1 347 SER CB C 8.942 19.685 18.165 1.00 . A A . 347 SER CB 1 1
4 23777 1 1 347 SER H H 7.062 20.196 20.087 1.00 . A A . 347 SER H 1 1
4 23778 1 1 347 SER HA H 9.954 19.528 20.070 1.00 . A A . 347 SER HA 1 1
4 23779 1 1 347 SER HB2 H 8.485 18.668 18.145 1.00 . A A . 347 SER HB2 1 1
4 23780 1 1 347 SER HB3 H 8.119 20.244 17.663 1.00 . A A . 347 SER HB3 1 1
4 23781 1 1 347 SER HG H 10.004 19.432 16.536 1.00 . A A . 347 SER HG 1 1
4 23782 1 1 347 SER N N 8.019 20.177 20.441 1.00 . A A . 347 SER N 1 1
4 23783 1 1 347 SER O O 9.261 22.370 18.714 1.00 . A A . 347 SER O 1 1
4 23784 1 1 347 SER OG O 10.152 19.738 17.423 1.00 . A A . 347 SER OG 1 1
4 23785 1 1 348 VAL C C 12.132 23.373 19.109 1.00 . A A . 348 VAL C 1 1
4 23786 1 1 348 VAL CA C 11.380 23.113 20.369 1.00 . A A . 348 VAL CA 1 1
4 23787 1 1 348 VAL CB C 12.338 23.275 21.512 1.00 . A A . 348 VAL CB 1 1
4 23788 1 1 348 VAL CG1 C 12.982 24.669 21.418 1.00 . A A . 348 VAL CG1 1 1
4 23789 1 1 348 VAL CG2 C 11.578 23.024 22.824 1.00 . A A . 348 VAL CG2 1 1
4 23790 1 1 348 VAL H H 11.184 21.059 20.859 1.00 . A A . 348 VAL H 1 1
4 23791 1 1 348 VAL HA H 10.570 23.873 20.468 1.00 . A A . 348 VAL HA 1 1
4 23792 1 1 348 VAL HB H 13.140 22.507 21.413 1.00 . A A . 348 VAL HB 1 1
4 23793 1 1 348 VAL HG11 H 13.694 24.789 22.268 1.00 . A A . 348 VAL HG11 1 1
4 23794 1 1 348 VAL HG12 H 12.226 25.487 21.376 1.00 . A A . 348 VAL HG12 1 1
4 23795 1 1 348 VAL HG13 H 13.462 24.853 20.429 1.00 . A A . 348 VAL HG13 1 1
4 23796 1 1 348 VAL HG21 H 10.676 23.671 22.928 1.00 . A A . 348 VAL HG21 1 1
4 23797 1 1 348 VAL HG22 H 12.291 23.144 23.674 1.00 . A A . 348 VAL HG22 1 1
4 23798 1 1 348 VAL HG23 H 11.060 22.036 22.837 1.00 . A A . 348 VAL HG23 1 1
4 23799 1 1 348 VAL N N 10.789 21.814 20.298 1.00 . A A . 348 VAL N 1 1
4 23800 1 1 348 VAL O O 12.715 22.470 18.509 1.00 . A A . 348 VAL O 1 1
4 23801 1 1 349 TYR C C 14.233 24.727 17.634 1.00 . A A . 349 TYR C 1 1
4 23802 1 1 349 TYR CA C 12.791 25.078 17.497 1.00 . A A . 349 TYR CA 1 1
4 23803 1 1 349 TYR CB C 12.680 26.594 17.256 1.00 . A A . 349 TYR CB 1 1
4 23804 1 1 349 TYR CD1 C 14.605 27.527 18.540 1.00 . A A . 349 TYR CD1 1 1
4 23805 1 1 349 TYR CD2 C 12.437 27.661 19.488 1.00 . A A . 349 TYR CD2 1 1
4 23806 1 1 349 TYR CE1 C 15.130 28.155 19.646 1.00 . A A . 349 TYR CE1 1 1
4 23807 1 1 349 TYR CE2 C 12.956 28.288 20.597 1.00 . A A . 349 TYR CE2 1 1
4 23808 1 1 349 TYR CG C 13.255 27.276 18.451 1.00 . A A . 349 TYR CG 1 1
4 23809 1 1 349 TYR CZ C 14.305 28.536 20.676 1.00 . A A . 349 TYR CZ 1 1
4 23810 1 1 349 TYR H H 11.612 25.341 19.235 1.00 . A A . 349 TYR H 1 1
4 23811 1 1 349 TYR HA H 12.365 24.536 16.621 1.00 . A A . 349 TYR HA 1 1
4 23812 1 1 349 TYR HB2 H 13.152 26.919 16.298 1.00 . A A . 349 TYR HB2 1 1
4 23813 1 1 349 TYR HB3 H 11.641 26.924 17.023 1.00 . A A . 349 TYR HB3 1 1
4 23814 1 1 349 TYR HD1 H 15.273 27.223 17.716 1.00 . A A . 349 TYR HD1 1 1
4 23815 1 1 349 TYR HD2 H 11.354 27.464 19.430 1.00 . A A . 349 TYR HD2 1 1
4 23816 1 1 349 TYR HE1 H 16.213 28.351 19.707 1.00 . A A . 349 TYR HE1 1 1
4 23817 1 1 349 TYR HE2 H 12.290 28.591 21.422 1.00 . A A . 349 TYR HE2 1 1
4 23818 1 1 349 TYR HH H 14.268 29.444 22.525 1.00 . A A . 349 TYR HH 1 1
4 23819 1 1 349 TYR N N 12.121 24.649 18.685 1.00 . A A . 349 TYR N 1 1
4 23820 1 1 349 TYR O O 14.797 24.794 18.725 1.00 . A A . 349 TYR O 1 1
4 23821 1 1 349 TYR OH O 14.839 29.180 21.812 1.00 . A A . 349 TYR OH 1 1
4 23822 1 1 350 LYS C C 16.480 22.955 17.594 1.00 . A A . 350 LYS C 1 1
4 23823 1 1 350 LYS CA C 16.233 23.942 16.503 1.00 . A A . 350 LYS CA 1 1
4 23824 1 1 350 LYS CB C 17.221 25.115 16.654 1.00 . A A . 350 LYS CB 1 1
4 23825 1 1 350 LYS CD C 18.100 27.295 15.624 1.00 . A A . 350 LYS CD 1 1
4 23826 1 1 350 LYS CE C 17.411 28.355 16.484 1.00 . A A . 350 LYS CE 1 1
4 23827 1 1 350 LYS CG C 17.275 26.023 15.423 1.00 . A A . 350 LYS CG 1 1
4 23828 1 1 350 LYS H H 14.328 24.296 15.635 1.00 . A A . 350 LYS H 1 1
4 23829 1 1 350 LYS HA H 16.445 23.438 15.531 1.00 . A A . 350 LYS HA 1 1
4 23830 1 1 350 LYS HB2 H 16.996 25.705 17.572 1.00 . A A . 350 LYS HB2 1 1
4 23831 1 1 350 LYS HB3 H 18.238 24.744 16.918 1.00 . A A . 350 LYS HB3 1 1
4 23832 1 1 350 LYS HD2 H 19.105 27.048 16.038 1.00 . A A . 350 LYS HD2 1 1
4 23833 1 1 350 LYS HD3 H 18.402 27.725 14.640 1.00 . A A . 350 LYS HD3 1 1
4 23834 1 1 350 LYS HE2 H 16.402 28.622 16.091 1.00 . A A . 350 LYS HE2 1 1
4 23835 1 1 350 LYS HE3 H 17.096 27.951 17.475 1.00 . A A . 350 LYS HE3 1 1
4 23836 1 1 350 LYS HG2 H 17.639 25.457 14.534 1.00 . A A . 350 LYS HG2 1 1
4 23837 1 1 350 LYS HG3 H 16.245 26.275 15.077 1.00 . A A . 350 LYS HG3 1 1
4 23838 1 1 350 LYS HZ1 H 19.209 29.295 16.980 1.00 . A A . 350 LYS HZ1 1 1
4 23839 1 1 350 LYS HZ2 H 17.827 30.247 17.194 1.00 . A A . 350 LYS HZ2 1 1
4 23840 1 1 350 LYS HZ3 H 18.574 29.909 15.713 1.00 . A A . 350 LYS HZ3 1 1
4 23841 1 1 350 LYS N N 14.855 24.326 16.509 1.00 . A A . 350 LYS N 1 1
4 23842 1 1 350 LYS NZ N 18.287 29.540 16.620 1.00 . A A . 350 LYS NZ 1 1
4 23843 1 1 350 LYS O O 17.133 23.263 18.590 1.00 . A A . 350 LYS O 1 1
4 23844 1 1 351 VAL C C 17.592 20.563 18.607 1.00 . A A . 351 VAL C 1 1
4 23845 1 1 351 VAL CA C 16.120 20.674 18.365 1.00 . A A . 351 VAL CA 1 1
4 23846 1 1 351 VAL CB C 15.629 19.345 17.875 1.00 . A A . 351 VAL CB 1 1
4 23847 1 1 351 VAL CG1 C 16.380 18.997 16.580 1.00 . A A . 351 VAL CG1 1 1
4 23848 1 1 351 VAL CG2 C 15.818 18.307 18.994 1.00 . A A . 351 VAL CG2 1 1
4 23849 1 1 351 VAL H H 15.361 21.562 16.592 1.00 . A A . 351 VAL H 1 1
4 23850 1 1 351 VAL HA H 15.605 20.930 19.320 1.00 . A A . 351 VAL HA 1 1
4 23851 1 1 351 VAL HB H 14.541 19.429 17.646 1.00 . A A . 351 VAL HB 1 1
4 23852 1 1 351 VAL HG11 H 16.243 19.749 15.769 1.00 . A A . 351 VAL HG11 1 1
4 23853 1 1 351 VAL HG12 H 16.101 17.978 16.225 1.00 . A A . 351 VAL HG12 1 1
4 23854 1 1 351 VAL HG13 H 17.463 18.832 16.786 1.00 . A A . 351 VAL HG13 1 1
4 23855 1 1 351 VAL HG21 H 15.539 17.288 18.638 1.00 . A A . 351 VAL HG21 1 1
4 23856 1 1 351 VAL HG22 H 15.273 18.560 19.934 1.00 . A A . 351 VAL HG22 1 1
4 23857 1 1 351 VAL HG23 H 16.901 18.142 19.200 1.00 . A A . 351 VAL HG23 1 1
4 23858 1 1 351 VAL N N 15.930 21.734 17.421 1.00 . A A . 351 VAL N 1 1
4 23859 1 1 351 VAL O O 18.401 20.996 17.789 1.00 . A A . 351 VAL O 1 1
4 23860 1 1 352 SER C C 20.158 19.174 19.193 1.00 . A A . 352 SER C 1 1
4 23861 1 1 352 SER CA C 19.342 19.950 20.175 1.00 . A A . 352 SER CA 1 1
4 23862 1 1 352 SER CB C 19.552 19.323 21.564 1.00 . A A . 352 SER CB 1 1
4 23863 1 1 352 SER H H 17.256 19.588 20.373 1.00 . A A . 352 SER H 1 1
4 23864 1 1 352 SER HA H 19.732 20.994 20.202 1.00 . A A . 352 SER HA 1 1
4 23865 1 1 352 SER HB2 H 19.200 18.266 21.602 1.00 . A A . 352 SER HB2 1 1
4 23866 1 1 352 SER HB3 H 20.630 19.144 21.782 1.00 . A A . 352 SER HB3 1 1
4 23867 1 1 352 SER HG H 19.065 19.739 23.416 1.00 . A A . 352 SER HG 1 1
4 23868 1 1 352 SER N N 17.967 19.996 19.767 1.00 . A A . 352 SER N 1 1
4 23869 1 1 352 SER O O 19.636 18.422 18.373 1.00 . A A . 352 SER O 1 1
4 23870 1 1 352 SER OG O 18.935 20.126 22.558 1.00 . A A . 352 SER OG 1 1
4 23871 1 1 353 ARG C C 23.275 17.843 19.227 1.00 . A A . 353 ARG C 1 1
4 23872 1 1 353 ARG CA C 22.435 18.748 18.385 1.00 . A A . 353 ARG CA 1 1
4 23873 1 1 353 ARG CB C 23.416 19.736 17.733 1.00 . A A . 353 ARG CB 1 1
4 23874 1 1 353 ARG CD C 23.581 21.430 19.659 1.00 . A A . 353 ARG CD 1 1
4 23875 1 1 353 ARG CG C 24.315 20.435 18.757 1.00 . A A . 353 ARG CG 1 1
4 23876 1 1 353 ARG CZ C 25.405 22.844 20.573 1.00 . A A . 353 ARG CZ 1 1
4 23877 1 1 353 ARG H H 21.846 20.018 19.976 1.00 . A A . 353 ARG H 1 1
4 23878 1 1 353 ARG HA H 21.900 18.161 17.602 1.00 . A A . 353 ARG HA 1 1
4 23879 1 1 353 ARG HB2 H 24.023 19.235 16.943 1.00 . A A . 353 ARG HB2 1 1
4 23880 1 1 353 ARG HB3 H 22.876 20.478 17.100 1.00 . A A . 353 ARG HB3 1 1
4 23881 1 1 353 ARG HD2 H 23.175 22.306 19.101 1.00 . A A . 353 ARG HD2 1 1
4 23882 1 1 353 ARG HD3 H 22.610 21.038 20.040 1.00 . A A . 353 ARG HD3 1 1
4 23883 1 1 353 ARG HE H 24.502 21.315 21.636 1.00 . A A . 353 ARG HE 1 1
4 23884 1 1 353 ARG HG2 H 24.866 19.685 19.371 1.00 . A A . 353 ARG HG2 1 1
4 23885 1 1 353 ARG HG3 H 25.175 20.930 18.247 1.00 . A A . 353 ARG HG3 1 1
4 23886 1 1 353 ARG HH11 H 24.777 23.290 18.649 1.00 . A A . 353 ARG HH11 1 1
4 23887 1 1 353 ARG HH12 H 26.085 24.303 19.266 1.00 . A A . 353 ARG HH12 1 1
4 23888 1 1 353 ARG HH21 H 26.257 22.657 22.453 1.00 . A A . 353 ARG HH21 1 1
4 23889 1 1 353 ARG HH22 H 26.932 23.941 21.444 1.00 . A A . 353 ARG HH22 1 1
4 23890 1 1 353 ARG N N 21.492 19.380 19.262 1.00 . A A . 353 ARG N 1 1
4 23891 1 1 353 ARG NE N 24.521 21.819 20.750 1.00 . A A . 353 ARG NE 1 1
4 23892 1 1 353 ARG NH1 N 25.424 23.537 19.398 1.00 . A A . 353 ARG NH1 1 1
4 23893 1 1 353 ARG NH2 N 26.271 23.175 21.576 1.00 . A A . 353 ARG NH2 1 1
4 23894 1 1 353 ARG O O 23.380 18.027 20.439 1.00 . A A . 353 ARG O 1 1
4 23895 1 1 354 LEU C C 26.085 15.973 18.754 1.00 . A A . 354 LEU C 1 1
4 23896 1 1 354 LEU CA C 24.706 15.906 19.339 1.00 . A A . 354 LEU CA 1 1
4 23897 1 1 354 LEU CB C 24.195 14.453 19.252 1.00 . A A . 354 LEU CB 1 1
4 23898 1 1 354 LEU CD1 C 26.372 13.164 19.604 1.00 . A A . 354 LEU CD1 1 1
4 23899 1 1 354 LEU CD2 C 24.915 13.825 21.604 1.00 . A A . 354 LEU CD2 1 1
4 23900 1 1 354 LEU CG C 24.952 13.426 20.120 1.00 . A A . 354 LEU CG 1 1
4 23901 1 1 354 LEU H H 23.758 16.688 17.596 1.00 . A A . 354 LEU H 1 1
4 23902 1 1 354 LEU HA H 24.741 16.223 20.408 1.00 . A A . 354 LEU HA 1 1
4 23903 1 1 354 LEU HB2 H 23.105 14.418 19.485 1.00 . A A . 354 LEU HB2 1 1
4 23904 1 1 354 LEU HB3 H 24.182 14.116 18.189 1.00 . A A . 354 LEU HB3 1 1
4 23905 1 1 354 LEU HD11 H 26.920 12.422 20.231 1.00 . A A . 354 LEU HD11 1 1
4 23906 1 1 354 LEU HD12 H 26.949 14.114 19.510 1.00 . A A . 354 LEU HD12 1 1
4 23907 1 1 354 LEU HD13 H 26.361 12.855 18.533 1.00 . A A . 354 LEU HD13 1 1
4 23908 1 1 354 LEU HD21 H 25.301 14.859 21.760 1.00 . A A . 354 LEU HD21 1 1
4 23909 1 1 354 LEU HD22 H 25.463 13.083 22.230 1.00 . A A . 354 LEU HD22 1 1
4 23910 1 1 354 LEU HD23 H 23.870 13.977 21.963 1.00 . A A . 354 LEU HD23 1 1
4 23911 1 1 354 LEU HG H 24.397 12.463 20.034 1.00 . A A . 354 LEU HG 1 1
4 23912 1 1 354 LEU N N 23.884 16.817 18.599 1.00 . A A . 354 LEU N 1 1
4 23913 1 1 354 LEU O O 26.245 16.130 17.544 1.00 . A A . 354 LEU O 1 1
4 23914 1 1 355 GLU C C 28.903 17.341 19.010 1.00 . A A . 355 GLU C 1 1
4 23915 1 1 355 GLU CA C 28.491 15.919 19.190 1.00 . A A . 355 GLU CA 1 1
4 23916 1 1 355 GLU CB C 28.788 15.161 17.881 1.00 . A A . 355 GLU CB 1 1
4 23917 1 1 355 GLU CD C 30.157 13.239 18.629 1.00 . A A . 355 GLU CD 1 1
4 23918 1 1 355 GLU CG C 28.817 13.638 18.027 1.00 . A A . 355 GLU CG 1 1
4 23919 1 1 355 GLU H H 26.919 15.795 20.614 1.00 . A A . 355 GLU H 1 1
4 23920 1 1 355 GLU HA H 29.118 15.476 19.999 1.00 . A A . 355 GLU HA 1 1
4 23921 1 1 355 GLU HB2 H 28.068 15.463 17.084 1.00 . A A . 355 GLU HB2 1 1
4 23922 1 1 355 GLU HB3 H 29.739 15.526 17.426 1.00 . A A . 355 GLU HB3 1 1
4 23923 1 1 355 GLU HG2 H 27.952 13.247 18.610 1.00 . A A . 355 GLU HG2 1 1
4 23924 1 1 355 GLU HG3 H 28.604 13.111 17.068 1.00 . A A . 355 GLU HG3 1 1
4 23925 1 1 355 GLU N N 27.119 15.887 19.619 1.00 . A A . 355 GLU N 1 1
4 23926 1 1 355 GLU O O 28.067 18.229 18.858 1.00 . A A . 355 GLU O 1 1
4 23927 1 1 355 GLU OE1 O 30.988 14.152 18.884 1.00 . A A . 355 GLU OE1 1 1
4 23928 1 1 355 GLU OE2 O 30.369 12.014 18.840 1.00 . A A . 355 GLU OE2 1 1
4 23929 1 1 356 THR C C 30.251 19.337 17.509 1.00 . A A . 356 THR C 1 1
4 23930 1 1 356 THR CA C 30.708 18.926 18.863 1.00 . A A . 356 THR CA 1 1
4 23931 1 1 356 THR CB C 32.205 19.015 18.880 1.00 . A A . 356 THR CB 1 1
4 23932 1 1 356 THR CG2 C 32.611 20.485 18.669 1.00 . A A . 356 THR CG2 1 1
4 23933 1 1 356 THR H H 30.886 16.827 19.201 1.00 . A A . 356 THR H 1 1
4 23934 1 1 356 THR HA H 30.273 19.600 19.637 1.00 . A A . 356 THR HA 1 1
4 23935 1 1 356 THR HB H 32.620 18.398 18.049 1.00 . A A . 356 THR HB 1 1
4 23936 1 1 356 THR HG1 H 33.663 18.595 20.127 1.00 . A A . 356 THR HG1 1 1
4 23937 1 1 356 THR HG21 H 32.167 20.923 17.746 1.00 . A A . 356 THR HG21 1 1
4 23938 1 1 356 THR HG22 H 33.724 20.551 18.682 1.00 . A A . 356 THR HG22 1 1
4 23939 1 1 356 THR HG23 H 32.134 21.170 19.408 1.00 . A A . 356 THR HG23 1 1
4 23940 1 1 356 THR N N 30.227 17.590 19.045 1.00 . A A . 356 THR N 1 1
4 23941 1 1 356 THR O O 29.701 20.422 17.325 1.00 . A A . 356 THR O 1 1
4 23942 1 1 356 THR OG1 O 32.715 18.538 20.116 1.00 . A A . 356 THR OG1 1 1
4 23943 1 1 357 THR C C 28.533 18.358 15.252 1.00 . A A . 357 THR C 1 1
4 23944 1 1 357 THR CA C 29.970 18.736 15.207 1.00 . A A . 357 THR CA 1 1
4 23945 1 1 357 THR CB C 30.630 17.928 14.128 1.00 . A A . 357 THR CB 1 1
4 23946 1 1 357 THR CG2 C 30.272 16.447 14.328 1.00 . A A . 357 THR CG2 1 1
4 23947 1 1 357 THR H H 30.950 17.579 16.704 1.00 . A A . 357 THR H 1 1
4 23948 1 1 357 THR HA H 30.073 19.824 14.989 1.00 . A A . 357 THR HA 1 1
4 23949 1 1 357 THR HB H 31.736 18.049 14.206 1.00 . A A . 357 THR HB 1 1
4 23950 1 1 357 THR HG1 H 30.425 19.289 12.725 1.00 . A A . 357 THR HG1 1 1
4 23951 1 1 357 THR HG21 H 29.185 16.257 14.163 1.00 . A A . 357 THR HG21 1 1
4 23952 1 1 357 THR HG22 H 30.607 16.098 15.332 1.00 . A A . 357 THR HG22 1 1
4 23953 1 1 357 THR HG23 H 30.677 15.808 13.509 1.00 . A A . 357 THR HG23 1 1
4 23954 1 1 357 THR N N 30.454 18.450 16.519 1.00 . A A . 357 THR N 1 1
4 23955 1 1 357 THR O O 28.063 17.821 16.255 1.00 . A A . 357 THR O 1 1
4 23956 1 1 357 THR OG1 O 30.203 18.373 12.849 1.00 . A A . 357 THR OG1 1 1
4 23957 1 1 358 ILE C C 26.294 16.939 13.604 1.00 . A A . 358 ILE C 1 1
4 23958 1 1 358 ILE CA C 26.397 18.272 14.266 1.00 . A A . 358 ILE CA 1 1
4 23959 1 1 358 ILE CB C 25.489 19.237 13.562 1.00 . A A . 358 ILE CB 1 1
4 23960 1 1 358 ILE CD1 C 25.022 21.743 13.281 1.00 . A A . 358 ILE CD1 1 1
4 23961 1 1 358 ILE CG1 C 25.685 20.655 14.124 1.00 . A A . 358 ILE CG1 1 1
4 23962 1 1 358 ILE CG2 C 24.049 18.738 13.734 1.00 . A A . 358 ILE CG2 1 1
4 23963 1 1 358 ILE H H 28.162 19.084 13.349 1.00 . A A . 358 ILE H 1 1
4 23964 1 1 358 ILE HA H 26.096 18.185 15.336 1.00 . A A . 358 ILE HA 1 1
4 23965 1 1 358 ILE HB H 25.740 19.242 12.476 1.00 . A A . 358 ILE HB 1 1
4 23966 1 1 358 ILE HD11 H 25.366 21.686 12.222 1.00 . A A . 358 ILE HD11 1 1
4 23967 1 1 358 ILE HD12 H 25.164 22.771 13.688 1.00 . A A . 358 ILE HD12 1 1
4 23968 1 1 358 ILE HD13 H 23.938 21.523 13.135 1.00 . A A . 358 ILE HD13 1 1
4 23969 1 1 358 ILE HG12 H 25.340 20.711 15.183 1.00 . A A . 358 ILE HG12 1 1
4 23970 1 1 358 ILE HG13 H 26.768 20.875 14.269 1.00 . A A . 358 ILE HG13 1 1
4 23971 1 1 358 ILE HG21 H 23.906 17.710 13.327 1.00 . A A . 358 ILE HG21 1 1
4 23972 1 1 358 ILE HG22 H 23.318 19.452 13.288 1.00 . A A . 358 ILE HG22 1 1
4 23973 1 1 358 ILE HG23 H 23.727 18.797 14.800 1.00 . A A . 358 ILE HG23 1 1
4 23974 1 1 358 ILE N N 27.775 18.636 14.179 1.00 . A A . 358 ILE N 1 1
4 23975 1 1 358 ILE O O 26.389 16.822 12.383 1.00 . A A . 358 ILE O 1 1
4 23976 1 1 359 SER C C 24.952 14.397 12.972 1.00 . A A . 359 SER C 1 1
4 23977 1 1 359 SER CA C 26.083 14.543 13.931 1.00 . A A . 359 SER CA 1 1
4 23978 1 1 359 SER CB C 25.862 13.509 15.047 1.00 . A A . 359 SER CB 1 1
4 23979 1 1 359 SER H H 25.993 16.051 15.425 1.00 . A A . 359 SER H 1 1
4 23980 1 1 359 SER HA H 27.041 14.321 13.408 1.00 . A A . 359 SER HA 1 1
4 23981 1 1 359 SER HB2 H 24.876 13.643 15.551 1.00 . A A . 359 SER HB2 1 1
4 23982 1 1 359 SER HB3 H 25.699 12.484 14.640 1.00 . A A . 359 SER HB3 1 1
4 23983 1 1 359 SER HG H 26.804 12.911 16.660 1.00 . A A . 359 SER HG 1 1
4 23984 1 1 359 SER N N 26.113 15.887 14.426 1.00 . A A . 359 SER N 1 1
4 23985 1 1 359 SER O O 25.156 14.077 11.802 1.00 . A A . 359 SER O 1 1
4 23986 1 1 359 SER OG O 26.940 13.550 15.970 1.00 . A A . 359 SER OG 1 1
4 23987 1 1 360 THR C C 22.419 15.729 11.799 1.00 . A A . 360 THR C 1 1
4 23988 1 1 360 THR CA C 22.594 14.475 12.576 1.00 . A A . 360 THR CA 1 1
4 23989 1 1 360 THR CB C 21.309 14.210 13.302 1.00 . A A . 360 THR CB 1 1
4 23990 1 1 360 THR CG2 C 20.917 15.472 14.089 1.00 . A A . 360 THR CG2 1 1
4 23991 1 1 360 THR H H 23.585 14.962 14.404 1.00 . A A . 360 THR H 1 1
4 23992 1 1 360 THR HA H 22.798 13.633 11.874 1.00 . A A . 360 THR HA 1 1
4 23993 1 1 360 THR HB H 21.459 13.366 14.015 1.00 . A A . 360 THR HB 1 1
4 23994 1 1 360 THR HG1 H 20.528 13.087 11.893 1.00 . A A . 360 THR HG1 1 1
4 23995 1 1 360 THR HG21 H 20.664 16.322 13.413 1.00 . A A . 360 THR HG21 1 1
4 23996 1 1 360 THR HG22 H 21.720 15.742 14.813 1.00 . A A . 360 THR HG22 1 1
4 23997 1 1 360 THR HG23 H 19.927 15.359 14.589 1.00 . A A . 360 THR HG23 1 1
4 23998 1 1 360 THR N N 23.718 14.649 13.442 1.00 . A A . 360 THR N 1 1
4 23999 1 1 360 THR O O 22.826 16.800 12.237 1.00 . A A . 360 THR O 1 1
4 24000 1 1 360 THR OG1 O 20.286 13.866 12.379 1.00 . A A . 360 THR OG1 1 1
4 24001 1 1 361 VAL C C 20.364 17.433 10.470 1.00 . A A . 361 VAL C 1 1
4 24002 1 1 361 VAL CA C 21.610 16.852 9.894 1.00 . A A . 361 VAL CA 1 1
4 24003 1 1 361 VAL CB C 21.474 16.666 8.405 1.00 . A A . 361 VAL CB 1 1
4 24004 1 1 361 VAL CG1 C 22.851 16.258 7.858 1.00 . A A . 361 VAL CG1 1 1
4 24005 1 1 361 VAL CG2 C 20.399 15.602 8.113 1.00 . A A . 361 VAL CG2 1 1
4 24006 1 1 361 VAL H H 21.533 14.731 10.212 1.00 . A A . 361 VAL H 1 1
4 24007 1 1 361 VAL HA H 22.462 17.542 10.099 1.00 . A A . 361 VAL HA 1 1
4 24008 1 1 361 VAL HB H 21.167 17.633 7.942 1.00 . A A . 361 VAL HB 1 1
4 24009 1 1 361 VAL HG11 H 23.629 17.028 8.070 1.00 . A A . 361 VAL HG11 1 1
4 24010 1 1 361 VAL HG12 H 22.801 16.023 6.769 1.00 . A A . 361 VAL HG12 1 1
4 24011 1 1 361 VAL HG13 H 23.159 15.256 8.240 1.00 . A A . 361 VAL HG13 1 1
4 24012 1 1 361 VAL HG21 H 20.349 15.366 7.024 1.00 . A A . 361 VAL HG21 1 1
4 24013 1 1 361 VAL HG22 H 19.400 15.898 8.509 1.00 . A A . 361 VAL HG22 1 1
4 24014 1 1 361 VAL HG23 H 20.706 14.600 8.494 1.00 . A A . 361 VAL HG23 1 1
4 24015 1 1 361 VAL N N 21.820 15.630 10.598 1.00 . A A . 361 VAL N 1 1
4 24016 1 1 361 VAL O O 19.260 17.270 9.954 1.00 . A A . 361 VAL O 1 1
4 24017 1 1 362 VAL C C 19.980 19.900 13.020 1.00 . A A . 362 VAL C 1 1
4 24018 1 1 362 VAL CA C 19.424 18.740 12.268 1.00 . A A . 362 VAL CA 1 1
4 24019 1 1 362 VAL CB C 18.777 17.817 13.262 1.00 . A A . 362 VAL CB 1 1
4 24020 1 1 362 VAL CG1 C 17.601 18.546 13.933 1.00 . A A . 362 VAL CG1 1 1
4 24021 1 1 362 VAL CG2 C 18.373 16.521 12.534 1.00 . A A . 362 VAL CG2 1 1
4 24022 1 1 362 VAL H H 21.472 18.255 11.983 1.00 . A A . 362 VAL H 1 1
4 24023 1 1 362 VAL HA H 18.671 19.091 11.525 1.00 . A A . 362 VAL HA 1 1
4 24024 1 1 362 VAL HB H 19.527 17.562 14.046 1.00 . A A . 362 VAL HB 1 1
4 24025 1 1 362 VAL HG11 H 17.122 17.861 14.670 1.00 . A A . 362 VAL HG11 1 1
4 24026 1 1 362 VAL HG12 H 16.872 18.948 13.192 1.00 . A A . 362 VAL HG12 1 1
4 24027 1 1 362 VAL HG13 H 17.908 19.514 14.392 1.00 . A A . 362 VAL HG13 1 1
4 24028 1 1 362 VAL HG21 H 17.728 16.713 11.645 1.00 . A A . 362 VAL HG21 1 1
4 24029 1 1 362 VAL HG22 H 17.893 15.836 13.271 1.00 . A A . 362 VAL HG22 1 1
4 24030 1 1 362 VAL HG23 H 19.229 16.045 12.001 1.00 . A A . 362 VAL HG23 1 1
4 24031 1 1 362 VAL N N 20.533 18.142 11.598 1.00 . A A . 362 VAL N 1 1
4 24032 1 1 362 VAL O O 21.184 19.967 13.266 1.00 . A A . 362 VAL O 1 1
4 24033 1 1 363 GLY C C 20.391 22.802 13.140 1.00 . A A . 363 GLY C 1 1
4 24034 1 1 363 GLY CA C 19.613 21.988 14.117 1.00 . A A . 363 GLY CA 1 1
4 24035 1 1 363 GLY H H 18.130 20.792 13.152 1.00 . A A . 363 GLY H 1 1
4 24036 1 1 363 GLY HA2 H 18.814 22.564 14.638 1.00 . A A . 363 GLY HA2 1 1
4 24037 1 1 363 GLY HA3 H 20.194 21.709 15.027 1.00 . A A . 363 GLY HA3 1 1
4 24038 1 1 363 GLY N N 19.120 20.863 13.389 1.00 . A A . 363 GLY N 1 1
4 24039 1 1 363 GLY O O 21.186 23.661 13.518 1.00 . A A . 363 GLY O 1 1
4 24040 1 1 364 ALA C C 20.471 24.702 10.883 1.00 . A A . 364 ALA C 1 1
4 24041 1 1 364 ALA CA C 20.883 23.239 10.815 1.00 . A A . 364 ALA CA 1 1
4 24042 1 1 364 ALA CB C 20.562 22.730 9.399 1.00 . A A . 364 ALA CB 1 1
4 24043 1 1 364 ALA H H 19.494 21.821 11.579 1.00 . A A . 364 ALA H 1 1
4 24044 1 1 364 ALA HA H 21.980 23.154 10.999 1.00 . A A . 364 ALA HA 1 1
4 24045 1 1 364 ALA HB1 H 20.740 21.633 9.322 1.00 . A A . 364 ALA HB1 1 1
4 24046 1 1 364 ALA HB2 H 21.114 23.279 8.602 1.00 . A A . 364 ALA HB2 1 1
4 24047 1 1 364 ALA HB3 H 19.463 22.752 9.209 1.00 . A A . 364 ALA HB3 1 1
4 24048 1 1 364 ALA N N 20.174 22.535 11.839 1.00 . A A . 364 ALA N 1 1
4 24049 1 1 364 ALA O O 19.618 25.041 11.748 1.00 . A A . 364 ALA O 1 1
4 24050 1 1 364 ALA OXT O 21.003 25.502 10.067 1.00 . A A . 364 ALA OXT 1 1
4 24051 2 2 1 ARG C C -13.131 -11.346 -29.114 1.00 . B B . 365 ARG C 1 1
4 24052 2 2 1 ARG CA C -13.193 -12.640 -28.289 1.00 . B B . 365 ARG CA 1 1
4 24053 2 2 1 ARG CB C -14.470 -13.455 -28.611 1.00 . B B . 365 ARG CB 1 1
4 24054 2 2 1 ARG CD C -15.562 -15.697 -28.415 1.00 . B B . 365 ARG CD 1 1
4 24055 2 2 1 ARG CG C -14.527 -14.754 -27.790 1.00 . B B . 365 ARG CG 1 1
4 24056 2 2 1 ARG CZ C -16.791 -17.511 -27.370 1.00 . B B . 365 ARG CZ 1 1
4 24057 2 2 1 ARG H1 H -12.679 -13.000 -26.302 1.00 . B B . 365 ARG H1 1 1
4 24058 2 2 1 ARG H2 H -14.190 -12.245 -26.503 1.00 . B B . 365 ARG H2 1 1
4 24059 2 2 1 ARG H3 H -12.757 -11.355 -26.708 1.00 . B B . 365 ARG H3 1 1
4 24060 2 2 1 ARG HA H -12.293 -13.261 -28.508 1.00 . B B . 365 ARG HA 1 1
4 24061 2 2 1 ARG HB2 H -15.391 -12.843 -28.472 1.00 . B B . 365 ARG HB2 1 1
4 24062 2 2 1 ARG HB3 H -14.560 -13.658 -29.703 1.00 . B B . 365 ARG HB3 1 1
4 24063 2 2 1 ARG HD2 H -16.128 -15.205 -29.240 1.00 . B B . 365 ARG HD2 1 1
4 24064 2 2 1 ARG HD3 H -15.079 -16.509 -29.007 1.00 . B B . 365 ARG HD3 1 1
4 24065 2 2 1 ARG HE H -16.799 -15.627 -26.695 1.00 . B B . 365 ARG HE 1 1
4 24066 2 2 1 ARG HG2 H -13.526 -15.233 -27.684 1.00 . B B . 365 ARG HG2 1 1
4 24067 2 2 1 ARG HG3 H -14.725 -14.563 -26.709 1.00 . B B . 365 ARG HG3 1 1
4 24068 2 2 1 ARG HH11 H -15.748 -17.972 -29.017 1.00 . B B . 365 ARG HH11 1 1
4 24069 2 2 1 ARG HH12 H -16.599 -19.286 -28.277 1.00 . B B . 365 ARG HH12 1 1
4 24070 2 2 1 ARG HH21 H -17.922 -17.345 -25.725 1.00 . B B . 365 ARG HH21 1 1
4 24071 2 2 1 ARG HH22 H -17.832 -18.932 -26.417 1.00 . B B . 365 ARG HH22 1 1
4 24072 2 2 1 ARG N N -13.205 -12.283 -26.841 1.00 . B B . 365 ARG N 1 1
4 24073 2 2 1 ARG NE N -16.450 -16.227 -27.387 1.00 . B B . 365 ARG NE 1 1
4 24074 2 2 1 ARG NH1 N -16.345 -18.318 -28.294 1.00 . B B . 365 ARG NH1 1 1
4 24075 2 2 1 ARG NH2 N -17.576 -17.964 -26.431 1.00 . B B . 365 ARG NH2 1 1
4 24076 2 2 1 ARG O O -13.428 -10.263 -28.607 1.00 . B B . 365 ARG O 1 1
4 24077 2 2 2 PRO C C -13.940 -9.593 -31.614 1.00 . B B . 366 PRO C 1 1
4 24078 2 2 2 PRO CA C -12.601 -10.260 -31.267 1.00 . B B . 366 PRO CA 1 1
4 24079 2 2 2 PRO CB C -11.920 -10.844 -32.520 1.00 . B B . 366 PRO CB 1 1
4 24080 2 2 2 PRO CD C -12.362 -12.695 -31.038 1.00 . B B . 366 PRO CD 1 1
4 24081 2 2 2 PRO CG C -12.272 -12.296 -32.510 1.00 . B B . 366 PRO CG 1 1
4 24082 2 2 2 PRO HA H -11.925 -9.507 -30.799 1.00 . B B . 366 PRO HA 1 1
4 24083 2 2 2 PRO HB2 H -12.191 -10.321 -33.466 1.00 . B B . 366 PRO HB2 1 1
4 24084 2 2 2 PRO HB3 H -10.824 -10.646 -32.572 1.00 . B B . 366 PRO HB3 1 1
4 24085 2 2 2 PRO HD2 H -13.049 -13.550 -30.834 1.00 . B B . 366 PRO HD2 1 1
4 24086 2 2 2 PRO HD3 H -11.444 -13.184 -30.637 1.00 . B B . 366 PRO HD3 1 1
4 24087 2 2 2 PRO HG2 H -13.191 -12.536 -33.094 1.00 . B B . 366 PRO HG2 1 1
4 24088 2 2 2 PRO HG3 H -11.568 -12.928 -33.100 1.00 . B B . 366 PRO HG3 1 1
4 24089 2 2 2 PRO N N -12.732 -11.441 -30.357 1.00 . B B . 366 PRO N 1 1
4 24090 2 2 2 PRO O O -13.967 -8.437 -32.036 1.00 . B B . 366 PRO O 1 1
4 24091 2 2 3 LYS C C -16.928 -8.916 -30.614 1.00 . B B . 367 LYS C 1 1
4 24092 2 2 3 LYS CA C -16.372 -9.767 -31.769 1.00 . B B . 367 LYS CA 1 1
4 24093 2 2 3 LYS CB C -17.381 -10.891 -32.143 1.00 . B B . 367 LYS CB 1 1
4 24094 2 2 3 LYS CD C -19.791 -11.184 -32.825 1.00 . B B . 367 LYS CD 1 1
4 24095 2 2 3 LYS CE C -20.678 -10.632 -31.704 1.00 . B B . 367 LYS CE 1 1
4 24096 2 2 3 LYS CG C -18.529 -10.311 -32.971 1.00 . B B . 367 LYS CG 1 1
4 24097 2 2 3 LYS H H -14.973 -11.238 -31.120 1.00 . B B . 367 LYS H 1 1
4 24098 2 2 3 LYS HA H -16.258 -9.103 -32.657 1.00 . B B . 367 LYS HA 1 1
4 24099 2 2 3 LYS HB2 H -16.883 -11.744 -32.660 1.00 . B B . 367 LYS HB2 1 1
4 24100 2 2 3 LYS HB3 H -17.749 -11.438 -31.244 1.00 . B B . 367 LYS HB3 1 1
4 24101 2 2 3 LYS HD2 H -20.345 -11.285 -33.787 1.00 . B B . 367 LYS HD2 1 1
4 24102 2 2 3 LYS HD3 H -19.540 -12.260 -32.670 1.00 . B B . 367 LYS HD3 1 1
4 24103 2 2 3 LYS HE2 H -20.083 -10.177 -30.879 1.00 . B B . 367 LYS HE2 1 1
4 24104 2 2 3 LYS HE3 H -21.236 -9.718 -32.018 1.00 . B B . 367 LYS HE3 1 1
4 24105 2 2 3 LYS HG2 H -18.730 -9.245 -32.713 1.00 . B B . 367 LYS HG2 1 1
4 24106 2 2 3 LYS HG3 H -18.242 -10.171 -34.040 1.00 . B B . 367 LYS HG3 1 1
4 24107 2 2 3 LYS HZ1 H -21.169 -12.167 -30.386 1.00 . B B . 367 LYS HZ1 1 1
4 24108 2 2 3 LYS HZ2 H -21.724 -12.413 -31.969 1.00 . B B . 367 LYS HZ2 1 1
4 24109 2 2 3 LYS HZ3 H -22.506 -11.293 -30.960 1.00 . B B . 367 LYS HZ3 1 1
4 24110 2 2 3 LYS N N -15.047 -10.319 -31.449 1.00 . B B . 367 LYS N 1 1
4 24111 2 2 3 LYS NZ N -21.587 -11.708 -31.217 1.00 . B B . 367 LYS NZ 1 1
4 24112 2 2 3 LYS O O -17.288 -7.760 -30.825 1.00 . B B . 367 LYS O 1 1
4 24113 2 2 4 PRO C C -16.747 -7.438 -27.958 1.00 . B B . 368 PRO C 1 1
4 24114 2 2 4 PRO CA C -17.574 -8.689 -28.258 1.00 . B B . 368 PRO CA 1 1
4 24115 2 2 4 PRO CB C -17.535 -9.696 -27.091 1.00 . B B . 368 PRO CB 1 1
4 24116 2 2 4 PRO CD C -16.635 -10.810 -29.023 1.00 . B B . 368 PRO CD 1 1
4 24117 2 2 4 PRO CG C -16.543 -10.731 -27.503 1.00 . B B . 368 PRO CG 1 1
4 24118 2 2 4 PRO HA H -18.630 -8.398 -28.465 1.00 . B B . 368 PRO HA 1 1
4 24119 2 2 4 PRO HB2 H -17.316 -9.231 -26.102 1.00 . B B . 368 PRO HB2 1 1
4 24120 2 2 4 PRO HB3 H -18.534 -10.111 -26.821 1.00 . B B . 368 PRO HB3 1 1
4 24121 2 2 4 PRO HD2 H -15.712 -11.187 -29.522 1.00 . B B . 368 PRO HD2 1 1
4 24122 2 2 4 PRO HD3 H -17.310 -11.613 -29.403 1.00 . B B . 368 PRO HD3 1 1
4 24123 2 2 4 PRO HG2 H -15.512 -10.535 -27.128 1.00 . B B . 368 PRO HG2 1 1
4 24124 2 2 4 PRO HG3 H -16.686 -11.713 -26.995 1.00 . B B . 368 PRO HG3 1 1
4 24125 2 2 4 PRO N N -17.027 -9.450 -29.416 1.00 . B B . 368 PRO N 1 1
4 24126 2 2 4 PRO O O -17.264 -6.451 -27.436 1.00 . B B . 368 PRO O 1 1
4 24127 2 2 5 GLN C C -14.477 -5.494 -29.325 1.00 . B B . 369 GLN C 1 1
4 24128 2 2 5 GLN CA C -14.566 -6.351 -28.077 1.00 . B B . 369 GLN CA 1 1
4 24129 2 2 5 GLN CB C -13.168 -6.848 -27.687 1.00 . B B . 369 GLN CB 1 1
4 24130 2 2 5 GLN CD C -13.011 -8.180 -25.577 1.00 . B B . 369 GLN CD 1 1
4 24131 2 2 5 GLN CG C -12.999 -6.774 -26.169 1.00 . B B . 369 GLN CG 1 1
4 24132 2 2 5 GLN H H -15.106 -8.299 -28.721 1.00 . B B . 369 GLN H 1 1
4 24133 2 2 5 GLN HA H -14.972 -5.731 -27.244 1.00 . B B . 369 GLN HA 1 1
4 24134 2 2 5 GLN HB2 H -12.960 -7.870 -28.083 1.00 . B B . 369 GLN HB2 1 1
4 24135 2 2 5 GLN HB3 H -12.361 -6.299 -28.227 1.00 . B B . 369 GLN HB3 1 1
4 24136 2 2 5 GLN HE21 H -14.326 -7.733 -24.152 1.00 . B B . 369 GLN HE21 1 1
4 24137 2 2 5 GLN HE22 H -13.778 -9.345 -24.160 1.00 . B B . 369 GLN HE22 1 1
4 24138 2 2 5 GLN HG2 H -12.087 -6.203 -25.875 1.00 . B B . 369 GLN HG2 1 1
4 24139 2 2 5 GLN HG3 H -13.763 -6.114 -25.695 1.00 . B B . 369 GLN HG3 1 1
4 24140 2 2 5 GLN N N -15.460 -7.486 -28.301 1.00 . B B . 369 GLN N 1 1
4 24141 2 2 5 GLN NE2 N -13.767 -8.441 -24.544 1.00 . B B . 369 GLN NE2 1 1
4 24142 2 2 5 GLN O O -13.390 -5.152 -29.782 1.00 . B B . 369 GLN O 1 1
4 24143 2 2 5 GLN OE1 O -12.311 -9.065 -26.068 1.00 . B B . 369 GLN OE1 1 1
4 24144 2 2 6 GLN C C -15.540 -2.832 -30.575 1.00 . B B . 370 GLN C 1 1
4 24145 2 2 6 GLN CA C -15.684 -4.274 -31.027 1.00 . B B . 370 GLN CA 1 1
4 24146 2 2 6 GLN CB C -17.009 -4.475 -31.780 1.00 . B B . 370 GLN CB 1 1
4 24147 2 2 6 GLN CD C -18.128 -5.759 -33.629 1.00 . B B . 370 GLN CD 1 1
4 24148 2 2 6 GLN CG C -16.791 -5.362 -33.012 1.00 . B B . 370 GLN CG 1 1
4 24149 2 2 6 GLN H H -16.468 -5.408 -29.428 1.00 . B B . 370 GLN H 1 1
4 24150 2 2 6 GLN HA H -14.836 -4.533 -31.703 1.00 . B B . 370 GLN HA 1 1
4 24151 2 2 6 GLN HB2 H -17.809 -4.876 -31.114 1.00 . B B . 370 GLN HB2 1 1
4 24152 2 2 6 GLN HB3 H -17.489 -3.504 -32.045 1.00 . B B . 370 GLN HB3 1 1
4 24153 2 2 6 GLN HE21 H -18.310 -7.405 -32.533 1.00 . B B . 370 GLN HE21 1 1
4 24154 2 2 6 GLN HE22 H -19.586 -7.109 -33.621 1.00 . B B . 370 GLN HE22 1 1
4 24155 2 2 6 GLN HG2 H -16.118 -4.877 -33.758 1.00 . B B . 370 GLN HG2 1 1
4 24156 2 2 6 GLN HG3 H -16.163 -6.253 -32.775 1.00 . B B . 370 GLN HG3 1 1
4 24157 2 2 6 GLN N N -15.634 -5.123 -29.851 1.00 . B B . 370 GLN N 1 1
4 24158 2 2 6 GLN NE2 N -18.725 -6.847 -33.227 1.00 . B B . 370 GLN NE2 1 1
4 24159 2 2 6 GLN O O -15.855 -1.893 -31.307 1.00 . B B . 370 GLN O 1 1
4 24160 2 2 6 GLN OE1 O -18.643 -5.058 -34.502 1.00 . B B . 370 GLN OE1 1 1
4 24161 2 2 7 PHE C C -13.634 -0.692 -29.334 1.00 . B B . 371 PHE C 1 1
4 24162 2 2 7 PHE CA C -14.871 -1.370 -28.754 1.00 . B B . 371 PHE CA 1 1
4 24163 2 2 7 PHE CB C -14.721 -1.483 -27.236 1.00 . B B . 371 PHE CB 1 1
4 24164 2 2 7 PHE CD1 C -16.930 -0.395 -26.663 1.00 . B B . 371 PHE CD1 1 1
4 24165 2 2 7 PHE CD2 C -16.519 -2.666 -25.916 1.00 . B B . 371 PHE CD2 1 1
4 24166 2 2 7 PHE CE1 C -18.194 -0.426 -26.061 1.00 . B B . 371 PHE CE1 1 1
4 24167 2 2 7 PHE CE2 C -17.784 -2.697 -25.316 1.00 . B B . 371 PHE CE2 1 1
4 24168 2 2 7 PHE CG C -16.090 -1.515 -26.590 1.00 . B B . 371 PHE CG 1 1
4 24169 2 2 7 PHE CZ C -18.621 -1.578 -25.389 1.00 . B B . 371 PHE CZ 1 1
4 24170 2 2 7 PHE H H -14.838 -3.478 -28.816 1.00 . B B . 371 PHE H 1 1
4 24171 2 2 7 PHE HA H -15.763 -0.742 -28.981 1.00 . B B . 371 PHE HA 1 1
4 24172 2 2 7 PHE HB2 H -14.097 -2.357 -26.940 1.00 . B B . 371 PHE HB2 1 1
4 24173 2 2 7 PHE HB3 H -14.077 -0.675 -26.815 1.00 . B B . 371 PHE HB3 1 1
4 24174 2 2 7 PHE HD1 H -16.596 0.511 -27.196 1.00 . B B . 371 PHE HD1 1 1
4 24175 2 2 7 PHE HD2 H -15.861 -3.549 -25.859 1.00 . B B . 371 PHE HD2 1 1
4 24176 2 2 7 PHE HE1 H -18.852 0.457 -26.116 1.00 . B B . 371 PHE HE1 1 1
4 24177 2 2 7 PHE HE2 H -18.120 -3.603 -24.785 1.00 . B B . 371 PHE HE2 1 1
4 24178 2 2 7 PHE HZ H -19.618 -1.603 -24.917 1.00 . B B . 371 PHE HZ 1 1
4 24179 2 2 7 PHE N N -15.062 -2.681 -29.343 1.00 . B B . 371 PHE N 1 1
4 24180 2 2 7 PHE O O -13.073 0.220 -28.727 1.00 . B B . 371 PHE O 1 1
4 24181 2 2 8 PHE C C -12.366 0.789 -31.747 1.00 . B B . 372 PHE C 1 1
4 24182 2 2 8 PHE CA C -12.032 -0.574 -31.152 1.00 . B B . 372 PHE CA 1 1
4 24183 2 2 8 PHE CB C -11.527 -1.497 -32.263 1.00 . B B . 372 PHE CB 1 1
4 24184 2 2 8 PHE CD1 C -9.469 -2.324 -31.054 1.00 . B B . 372 PHE CD1 1 1
4 24185 2 2 8 PHE CD2 C -11.158 -3.932 -31.717 1.00 . B B . 372 PHE CD2 1 1
4 24186 2 2 8 PHE CE1 C -8.705 -3.356 -30.497 1.00 . B B . 372 PHE CE1 1 1
4 24187 2 2 8 PHE CE2 C -10.393 -4.964 -31.159 1.00 . B B . 372 PHE CE2 1 1
4 24188 2 2 8 PHE CG C -10.696 -2.610 -31.666 1.00 . B B . 372 PHE CG 1 1
4 24189 2 2 8 PHE CZ C -9.167 -4.675 -30.550 1.00 . B B . 372 PHE CZ 1 1
4 24190 2 2 8 PHE H H -13.692 -1.878 -30.947 1.00 . B B . 372 PHE H 1 1
4 24191 2 2 8 PHE HA H -11.226 -0.449 -30.391 1.00 . B B . 372 PHE HA 1 1
4 24192 2 2 8 PHE HB2 H -12.360 -1.888 -32.894 1.00 . B B . 372 PHE HB2 1 1
4 24193 2 2 8 PHE HB3 H -10.974 -0.938 -33.054 1.00 . B B . 372 PHE HB3 1 1
4 24194 2 2 8 PHE HD1 H -9.105 -1.284 -31.011 1.00 . B B . 372 PHE HD1 1 1
4 24195 2 2 8 PHE HD2 H -12.125 -4.160 -32.197 1.00 . B B . 372 PHE HD2 1 1
4 24196 2 2 8 PHE HE1 H -7.739 -3.129 -30.016 1.00 . B B . 372 PHE HE1 1 1
4 24197 2 2 8 PHE HE2 H -10.757 -6.005 -31.200 1.00 . B B . 372 PHE HE2 1 1
4 24198 2 2 8 PHE HZ H -8.564 -5.489 -30.112 1.00 . B B . 372 PHE HZ 1 1
4 24199 2 2 8 PHE N N -13.207 -1.146 -30.509 1.00 . B B . 372 PHE N 1 1
4 24200 2 2 8 PHE O O -11.585 1.354 -32.512 1.00 . B B . 372 PHE O 1 1
4 24201 2 2 9 GLY C C -12.964 3.696 -31.544 1.00 . B B . 373 GLY C 1 1
4 24202 2 2 9 GLY CA C -13.966 2.606 -31.908 1.00 . B B . 373 GLY CA 1 1
4 24203 2 2 9 GLY H H -14.122 0.814 -30.789 1.00 . B B . 373 GLY H 1 1
4 24204 2 2 9 GLY HA2 H -14.156 2.573 -33.007 1.00 . B B . 373 GLY HA2 1 1
4 24205 2 2 9 GLY HA3 H -14.995 2.863 -31.565 1.00 . B B . 373 GLY HA3 1 1
4 24206 2 2 9 GLY N N -13.537 1.311 -31.399 1.00 . B B . 373 GLY N 1 1
4 24207 2 2 9 GLY O O -13.048 4.820 -32.041 1.00 . B B . 373 GLY O 1 1
4 24208 2 2 10 LEU C C -10.046 4.641 -31.390 1.00 . B B . 374 LEU C 1 1
4 24209 2 2 10 LEU CA C -11.007 4.330 -30.248 1.00 . B B . 374 LEU CA 1 1
4 24210 2 2 10 LEU CB C -10.214 3.769 -29.065 1.00 . B B . 374 LEU CB 1 1
4 24211 2 2 10 LEU CD1 C -11.872 5.322 -28.030 1.00 . B B . 374 LEU CD1 1 1
4 24212 2 2 10 LEU CD2 C -11.503 3.057 -27.006 1.00 . B B . 374 LEU CD2 1 1
4 24213 2 2 10 LEU CG C -10.830 4.237 -27.737 1.00 . B B . 374 LEU CG 1 1
4 24214 2 2 10 LEU H H -11.997 2.454 -30.306 1.00 . B B . 374 LEU H 1 1
4 24215 2 2 10 LEU HA H -11.514 5.271 -29.932 1.00 . B B . 374 LEU HA 1 1
4 24216 2 2 10 LEU HB2 H -10.125 2.658 -29.113 1.00 . B B . 374 LEU HB2 1 1
4 24217 2 2 10 LEU HB3 H -9.130 4.024 -29.133 1.00 . B B . 374 LEU HB3 1 1
4 24218 2 2 10 LEU HD11 H -12.320 5.661 -27.067 1.00 . B B . 374 LEU HD11 1 1
4 24219 2 2 10 LEU HD12 H -12.643 4.986 -28.762 1.00 . B B . 374 LEU HD12 1 1
4 24220 2 2 10 LEU HD13 H -11.451 6.167 -28.624 1.00 . B B . 374 LEU HD13 1 1
4 24221 2 2 10 LEU HD21 H -12.252 2.543 -27.651 1.00 . B B . 374 LEU HD21 1 1
4 24222 2 2 10 LEU HD22 H -11.951 3.396 -26.043 1.00 . B B . 374 LEU HD22 1 1
4 24223 2 2 10 LEU HD23 H -10.798 2.206 -26.857 1.00 . B B . 374 LEU HD23 1 1
4 24224 2 2 10 LEU HG H -10.029 4.663 -27.089 1.00 . B B . 374 LEU HG 1 1
4 24225 2 2 10 LEU N N -12.015 3.363 -30.670 1.00 . B B . 374 LEU N 1 1
4 24226 2 2 10 LEU O O -9.681 5.797 -31.608 1.00 . B B . 374 LEU O 1 1
4 24227 2 2 11 MET C C -9.485 4.165 -34.503 1.00 . B B . 375 MET C 1 1
4 24228 2 2 11 MET CA C -8.719 3.782 -33.240 1.00 . B B . 375 MET CA 1 1
4 24229 2 2 11 MET CB C -7.931 2.494 -33.486 1.00 . B B . 375 MET CB 1 1
4 24230 2 2 11 MET CE C -7.161 -0.171 -34.146 1.00 . B B . 375 MET CE 1 1
4 24231 2 2 11 MET CG C -7.981 1.615 -32.235 1.00 . B B . 375 MET CG 1 1
4 24232 2 2 11 MET H H -9.965 2.706 -31.901 1.00 . B B . 375 MET H 1 1
4 24233 2 2 11 MET HA H -8.003 4.600 -32.992 1.00 . B B . 375 MET HA 1 1
4 24234 2 2 11 MET HB2 H -8.284 1.952 -34.395 1.00 . B B . 375 MET HB2 1 1
4 24235 2 2 11 MET HB3 H -6.885 2.697 -33.815 1.00 . B B . 375 MET HB3 1 1
4 24236 2 2 11 MET HE1 H -8.225 -0.371 -34.415 1.00 . B B . 375 MET HE1 1 1
4 24237 2 2 11 MET HE2 H -6.450 -1.023 -34.254 1.00 . B B . 375 MET HE2 1 1
4 24238 2 2 11 MET HE3 H -7.056 0.662 -34.879 1.00 . B B . 375 MET HE3 1 1
4 24239 2 2 11 MET HG2 H -7.797 2.199 -31.304 1.00 . B B . 375 MET HG2 1 1
4 24240 2 2 11 MET HG3 H -9.017 1.269 -32.006 1.00 . B B . 375 MET HG3 1 1
4 24241 2 2 11 MET N N -9.639 3.606 -32.120 1.00 . B B . 375 MET N 1 1
4 24242 2 2 11 MET O O -10.699 4.260 -34.430 1.00 . B B . 375 MET O 1 1
4 24243 2 2 11 MET OXT O -8.846 4.353 -35.525 1.00 . B B . 375 MET OXT 1 1
4 24244 2 2 11 MET SD S -6.824 0.228 -32.409 1.00 . B B . 375 MET SD 1 1
5 24245 1 1 2 ASP C C -17.522 -20.582 -18.144 1.00 . A A . 2 ASP C 1 1
5 24246 1 1 2 ASP CA C -17.537 -22.075 -18.134 1.00 . A A . 2 ASP CA 1 1
5 24247 1 1 2 ASP CB C -16.397 -22.540 -17.210 1.00 . A A . 2 ASP CB 1 1
5 24248 1 1 2 ASP CG C -15.096 -21.933 -17.709 1.00 . A A . 2 ASP CG 1 1
5 24249 1 1 2 ASP H H -16.549 -23.031 -19.755 1.00 . A A . 2 ASP H 1 1
5 24250 1 1 2 ASP HA H -18.511 -22.429 -17.722 1.00 . A A . 2 ASP HA 1 1
5 24251 1 1 2 ASP HB2 H -16.594 -22.309 -16.137 1.00 . A A . 2 ASP HB2 1 1
5 24252 1 1 2 ASP HB3 H -16.345 -23.650 -17.120 1.00 . A A . 2 ASP HB3 1 1
5 24253 1 1 2 ASP N N -17.398 -22.536 -19.480 1.00 . A A . 2 ASP N 1 1
5 24254 1 1 2 ASP O O -18.188 -19.935 -17.337 1.00 . A A . 2 ASP O 1 1
5 24255 1 1 2 ASP OD1 O -14.919 -21.858 -18.953 1.00 . A A . 2 ASP OD1 1 1
5 24256 1 1 2 ASP OD2 O -14.267 -21.529 -16.851 1.00 . A A . 2 ASP OD2 1 1
5 24257 1 1 3 ASN C C -17.225 -17.945 -20.267 1.00 . A A . 3 ASN C 1 1
5 24258 1 1 3 ASN CA C -16.528 -18.586 -19.100 1.00 . A A . 3 ASN CA 1 1
5 24259 1 1 3 ASN CB C -15.013 -18.326 -19.230 1.00 . A A . 3 ASN CB 1 1
5 24260 1 1 3 ASN CG C -14.701 -16.844 -19.244 1.00 . A A . 3 ASN CG 1 1
5 24261 1 1 3 ASN H H -16.337 -20.578 -19.808 1.00 . A A . 3 ASN H 1 1
5 24262 1 1 3 ASN HA H -16.903 -18.136 -18.150 1.00 . A A . 3 ASN HA 1 1
5 24263 1 1 3 ASN HB2 H -14.439 -18.856 -18.434 1.00 . A A . 3 ASN HB2 1 1
5 24264 1 1 3 ASN HB3 H -14.587 -18.841 -20.122 1.00 . A A . 3 ASN HB3 1 1
5 24265 1 1 3 ASN HD21 H -13.715 -17.009 -21.086 1.00 . A A . 3 ASN HD21 1 1
5 24266 1 1 3 ASN HD22 H -13.798 -15.395 -20.336 1.00 . A A . 3 ASN HD22 1 1
5 24267 1 1 3 ASN N N -16.761 -19.998 -19.084 1.00 . A A . 3 ASN N 1 1
5 24268 1 1 3 ASN ND2 N -14.007 -16.394 -20.326 1.00 . A A . 3 ASN ND2 1 1
5 24269 1 1 3 ASN O O -17.542 -18.582 -21.269 1.00 . A A . 3 ASN O 1 1
5 24270 1 1 3 ASN OD1 O -15.053 -16.104 -18.330 1.00 . A A . 3 ASN OD1 1 1
5 24271 1 1 4 VAL C C -17.165 -14.558 -20.863 1.00 . A A . 4 VAL C 1 1
5 24272 1 1 4 VAL CA C -18.054 -15.730 -21.075 1.00 . A A . 4 VAL CA 1 1
5 24273 1 1 4 VAL CB C -19.468 -15.303 -20.817 1.00 . A A . 4 VAL CB 1 1
5 24274 1 1 4 VAL CG1 C -20.374 -16.540 -20.929 1.00 . A A . 4 VAL CG1 1 1
5 24275 1 1 4 VAL CG2 C -19.535 -14.605 -19.454 1.00 . A A . 4 VAL CG2 1 1
5 24276 1 1 4 VAL H H -17.321 -16.247 -19.179 1.00 . A A . 4 VAL H 1 1
5 24277 1 1 4 VAL HA H -17.941 -16.136 -22.107 1.00 . A A . 4 VAL HA 1 1
5 24278 1 1 4 VAL HB H -19.767 -14.573 -21.605 1.00 . A A . 4 VAL HB 1 1
5 24279 1 1 4 VAL HG11 H -21.425 -16.222 -20.738 1.00 . A A . 4 VAL HG11 1 1
5 24280 1 1 4 VAL HG12 H -20.048 -17.372 -20.262 1.00 . A A . 4 VAL HG12 1 1
5 24281 1 1 4 VAL HG13 H -20.256 -17.071 -21.903 1.00 . A A . 4 VAL HG13 1 1
5 24282 1 1 4 VAL HG21 H -19.125 -15.237 -18.632 1.00 . A A . 4 VAL HG21 1 1
5 24283 1 1 4 VAL HG22 H -20.586 -14.288 -19.262 1.00 . A A . 4 VAL HG22 1 1
5 24284 1 1 4 VAL HG23 H -18.814 -13.759 -19.373 1.00 . A A . 4 VAL HG23 1 1
5 24285 1 1 4 VAL N N -17.512 -16.637 -20.102 1.00 . A A . 4 VAL N 1 1
5 24286 1 1 4 VAL O O -16.100 -14.749 -20.294 1.00 . A A . 4 VAL O 1 1
5 24287 1 1 5 LEU C C -16.501 -12.207 -19.498 1.00 . A A . 5 LEU C 1 1
5 24288 1 1 5 LEU CA C -16.582 -12.275 -21.004 1.00 . A A . 5 LEU CA 1 1
5 24289 1 1 5 LEU CB C -17.003 -10.897 -21.558 1.00 . A A . 5 LEU CB 1 1
5 24290 1 1 5 LEU CD1 C -18.049 -11.783 -23.700 1.00 . A A . 5 LEU CD1 1 1
5 24291 1 1 5 LEU CD2 C -17.192 -9.374 -23.581 1.00 . A A . 5 LEU CD2 1 1
5 24292 1 1 5 LEU CG C -17.013 -10.822 -23.097 1.00 . A A . 5 LEU CG 1 1
5 24293 1 1 5 LEU H H -18.367 -13.170 -21.827 1.00 . A A . 5 LEU H 1 1
5 24294 1 1 5 LEU HA H -15.578 -12.539 -21.411 1.00 . A A . 5 LEU HA 1 1
5 24295 1 1 5 LEU HB2 H -17.992 -10.593 -21.143 1.00 . A A . 5 LEU HB2 1 1
5 24296 1 1 5 LEU HB3 H -16.364 -10.090 -21.130 1.00 . A A . 5 LEU HB3 1 1
5 24297 1 1 5 LEU HD11 H -17.919 -12.832 -23.349 1.00 . A A . 5 LEU HD11 1 1
5 24298 1 1 5 LEU HD12 H -18.042 -11.730 -24.814 1.00 . A A . 5 LEU HD12 1 1
5 24299 1 1 5 LEU HD13 H -19.088 -11.423 -23.510 1.00 . A A . 5 LEU HD13 1 1
5 24300 1 1 5 LEU HD21 H -17.185 -9.321 -24.695 1.00 . A A . 5 LEU HD21 1 1
5 24301 1 1 5 LEU HD22 H -16.440 -8.677 -23.144 1.00 . A A . 5 LEU HD22 1 1
5 24302 1 1 5 LEU HD23 H -18.231 -9.014 -23.390 1.00 . A A . 5 LEU HD23 1 1
5 24303 1 1 5 LEU HG H -16.010 -11.162 -23.447 1.00 . A A . 5 LEU HG 1 1
5 24304 1 1 5 LEU N N -17.506 -13.336 -21.307 1.00 . A A . 5 LEU N 1 1
5 24305 1 1 5 LEU O O -15.426 -12.008 -18.933 1.00 . A A . 5 LEU O 1 1
5 24306 1 1 6 PRO C C -17.211 -13.932 -17.015 1.00 . A A . 6 PRO C 1 1
5 24307 1 1 6 PRO CA C -17.582 -12.528 -17.402 1.00 . A A . 6 PRO CA 1 1
5 24308 1 1 6 PRO CB C -18.970 -12.133 -16.900 1.00 . A A . 6 PRO CB 1 1
5 24309 1 1 6 PRO CD C -18.807 -11.678 -19.269 1.00 . A A . 6 PRO CD 1 1
5 24310 1 1 6 PRO CG C -19.499 -11.188 -17.989 1.00 . A A . 6 PRO CG 1 1
5 24311 1 1 6 PRO HA H -16.827 -11.822 -16.984 1.00 . A A . 6 PRO HA 1 1
5 24312 1 1 6 PRO HB2 H -19.640 -12.995 -16.674 1.00 . A A . 6 PRO HB2 1 1
5 24313 1 1 6 PRO HB3 H -18.980 -11.700 -15.872 1.00 . A A . 6 PRO HB3 1 1
5 24314 1 1 6 PRO HD2 H -19.472 -12.284 -19.929 1.00 . A A . 6 PRO HD2 1 1
5 24315 1 1 6 PRO HD3 H -18.598 -10.862 -20.000 1.00 . A A . 6 PRO HD3 1 1
5 24316 1 1 6 PRO HG2 H -20.611 -11.142 -18.057 1.00 . A A . 6 PRO HG2 1 1
5 24317 1 1 6 PRO HG3 H -19.347 -10.105 -17.772 1.00 . A A . 6 PRO HG3 1 1
5 24318 1 1 6 PRO N N -17.612 -12.391 -18.837 1.00 . A A . 6 PRO N 1 1
5 24319 1 1 6 PRO O O -17.219 -14.819 -17.867 1.00 . A A . 6 PRO O 1 1
5 24320 1 1 7 VAL C C -17.581 -16.400 -15.203 1.00 . A A . 7 VAL C 1 1
5 24321 1 1 7 VAL CA C -16.491 -15.375 -15.112 1.00 . A A . 7 VAL CA 1 1
5 24322 1 1 7 VAL CB C -16.151 -15.211 -13.659 1.00 . A A . 7 VAL CB 1 1
5 24323 1 1 7 VAL CG1 C -15.760 -16.582 -13.086 1.00 . A A . 7 VAL CG1 1 1
5 24324 1 1 7 VAL CG2 C -15.052 -14.141 -13.535 1.00 . A A . 7 VAL CG2 1 1
5 24325 1 1 7 VAL H H -16.998 -13.336 -15.096 1.00 . A A . 7 VAL H 1 1
5 24326 1 1 7 VAL HA H -15.593 -15.753 -15.653 1.00 . A A . 7 VAL HA 1 1
5 24327 1 1 7 VAL HB H -17.059 -14.849 -13.122 1.00 . A A . 7 VAL HB 1 1
5 24328 1 1 7 VAL HG11 H -16.557 -17.358 -13.176 1.00 . A A . 7 VAL HG11 1 1
5 24329 1 1 7 VAL HG12 H -15.430 -16.482 -12.026 1.00 . A A . 7 VAL HG12 1 1
5 24330 1 1 7 VAL HG13 H -14.811 -16.942 -13.546 1.00 . A A . 7 VAL HG13 1 1
5 24331 1 1 7 VAL HG21 H -14.722 -14.042 -12.474 1.00 . A A . 7 VAL HG21 1 1
5 24332 1 1 7 VAL HG22 H -15.336 -13.147 -13.950 1.00 . A A . 7 VAL HG22 1 1
5 24333 1 1 7 VAL HG23 H -14.103 -14.501 -13.995 1.00 . A A . 7 VAL HG23 1 1
5 24334 1 1 7 VAL N N -16.914 -14.141 -15.716 1.00 . A A . 7 VAL N 1 1
5 24335 1 1 7 VAL O O -17.308 -17.592 -15.117 1.00 . A A . 7 VAL O 1 1
5 24336 1 1 8 ASP C C -20.113 -17.397 -16.768 1.00 . A A . 8 ASP C 1 1
5 24337 1 1 8 ASP CA C -19.926 -16.949 -15.349 1.00 . A A . 8 ASP CA 1 1
5 24338 1 1 8 ASP CB C -21.269 -16.380 -14.856 1.00 . A A . 8 ASP CB 1 1
5 24339 1 1 8 ASP CG C -22.228 -17.525 -14.559 1.00 . A A . 8 ASP CG 1 1
5 24340 1 1 8 ASP H H -19.070 -14.987 -15.308 1.00 . A A . 8 ASP H 1 1
5 24341 1 1 8 ASP HA H -19.654 -17.831 -14.724 1.00 . A A . 8 ASP HA 1 1
5 24342 1 1 8 ASP HB2 H -21.142 -15.700 -13.983 1.00 . A A . 8 ASP HB2 1 1
5 24343 1 1 8 ASP HB3 H -21.702 -15.642 -15.572 1.00 . A A . 8 ASP HB3 1 1
5 24344 1 1 8 ASP N N -18.859 -15.985 -15.288 1.00 . A A . 8 ASP N 1 1
5 24345 1 1 8 ASP O O -19.726 -16.706 -17.708 1.00 . A A . 8 ASP O 1 1
5 24346 1 1 8 ASP OD1 O -21.780 -18.702 -14.571 1.00 . A A . 8 ASP OD1 1 1
5 24347 1 1 8 ASP OD2 O -23.427 -17.231 -14.306 1.00 . A A . 8 ASP OD2 1 1
5 24348 1 1 9 SER C C -22.218 -18.484 -18.780 1.00 . A A . 9 SER C 1 1
5 24349 1 1 9 SER CA C -20.956 -19.100 -18.277 1.00 . A A . 9 SER CA 1 1
5 24350 1 1 9 SER CB C -21.160 -20.622 -18.327 1.00 . A A . 9 SER CB 1 1
5 24351 1 1 9 SER H H -20.990 -19.146 -16.148 1.00 . A A . 9 SER H 1 1
5 24352 1 1 9 SER HA H -20.112 -18.817 -18.948 1.00 . A A . 9 SER HA 1 1
5 24353 1 1 9 SER HB2 H -21.111 -21.016 -19.369 1.00 . A A . 9 SER HB2 1 1
5 24354 1 1 9 SER HB3 H -20.290 -21.175 -17.903 1.00 . A A . 9 SER HB3 1 1
5 24355 1 1 9 SER HG H -22.505 -21.910 -17.714 1.00 . A A . 9 SER HG 1 1
5 24356 1 1 9 SER N N -20.709 -18.593 -16.957 1.00 . A A . 9 SER N 1 1
5 24357 1 1 9 SER O O -23.087 -18.085 -18.005 1.00 . A A . 9 SER O 1 1
5 24358 1 1 9 SER OG O -22.378 -20.969 -17.684 1.00 . A A . 9 SER OG 1 1
5 24359 1 1 10 ASP C C -24.377 -18.948 -21.178 1.00 . A A . 10 ASP C 1 1
5 24360 1 1 10 ASP CA C -23.570 -17.829 -20.617 1.00 . A A . 10 ASP CA 1 1
5 24361 1 1 10 ASP CB C -23.353 -16.772 -21.717 1.00 . A A . 10 ASP CB 1 1
5 24362 1 1 10 ASP CG C -22.623 -17.409 -22.887 1.00 . A A . 10 ASP CG 1 1
5 24363 1 1 10 ASP H H -21.614 -18.693 -20.743 1.00 . A A . 10 ASP H 1 1
5 24364 1 1 10 ASP HA H -24.133 -17.364 -19.775 1.00 . A A . 10 ASP HA 1 1
5 24365 1 1 10 ASP HB2 H -24.306 -16.284 -22.028 1.00 . A A . 10 ASP HB2 1 1
5 24366 1 1 10 ASP HB3 H -22.829 -15.864 -21.335 1.00 . A A . 10 ASP HB3 1 1
5 24367 1 1 10 ASP N N -22.354 -18.384 -20.112 1.00 . A A . 10 ASP N 1 1
5 24368 1 1 10 ASP O O -24.875 -18.863 -22.299 1.00 . A A . 10 ASP O 1 1
5 24369 1 1 10 ASP OD1 O -22.147 -18.565 -22.729 1.00 . A A . 10 ASP OD1 1 1
5 24370 1 1 10 ASP OD2 O -22.527 -16.747 -23.954 1.00 . A A . 10 ASP OD2 1 1
5 24371 1 1 11 LEU C C -26.692 -20.507 -21.080 1.00 . A A . 11 LEU C 1 1
5 24372 1 1 11 LEU CA C -25.368 -21.114 -20.811 1.00 . A A . 11 LEU CA 1 1
5 24373 1 1 11 LEU CB C -25.547 -22.175 -19.711 1.00 . A A . 11 LEU CB 1 1
5 24374 1 1 11 LEU CD1 C -25.705 -24.180 -21.261 1.00 . A A . 11 LEU CD1 1 1
5 24375 1 1 11 LEU CD2 C -26.774 -24.256 -18.935 1.00 . A A . 11 LEU CD2 1 1
5 24376 1 1 11 LEU CG C -26.396 -23.383 -20.142 1.00 . A A . 11 LEU CG 1 1
5 24377 1 1 11 LEU H H -24.159 -20.022 -19.437 1.00 . A A . 11 LEU H 1 1
5 24378 1 1 11 LEU HA H -24.941 -21.567 -21.736 1.00 . A A . 11 LEU HA 1 1
5 24379 1 1 11 LEU HB2 H -24.556 -22.510 -19.325 1.00 . A A . 11 LEU HB2 1 1
5 24380 1 1 11 LEU HB3 H -25.963 -21.714 -18.785 1.00 . A A . 11 LEU HB3 1 1
5 24381 1 1 11 LEU HD11 H -26.320 -25.056 -21.573 1.00 . A A . 11 LEU HD11 1 1
5 24382 1 1 11 LEU HD12 H -24.674 -24.488 -20.968 1.00 . A A . 11 LEU HD12 1 1
5 24383 1 1 11 LEU HD13 H -25.448 -23.529 -22.129 1.00 . A A . 11 LEU HD13 1 1
5 24384 1 1 11 LEU HD21 H -25.873 -24.573 -18.360 1.00 . A A . 11 LEU HD21 1 1
5 24385 1 1 11 LEU HD22 H -27.390 -25.131 -19.248 1.00 . A A . 11 LEU HD22 1 1
5 24386 1 1 11 LEU HD23 H -27.282 -23.659 -18.142 1.00 . A A . 11 LEU HD23 1 1
5 24387 1 1 11 LEU HG H -27.346 -22.982 -20.566 1.00 . A A . 11 LEU HG 1 1
5 24388 1 1 11 LEU N N -24.575 -20.009 -20.368 1.00 . A A . 11 LEU N 1 1
5 24389 1 1 11 LEU O O -27.313 -20.742 -22.118 1.00 . A A . 11 LEU O 1 1
5 24390 1 1 12 SER C C -27.826 -17.690 -21.048 1.00 . A A . 12 SER C 1 1
5 24391 1 1 12 SER CA C -28.327 -18.916 -20.367 1.00 . A A . 12 SER CA 1 1
5 24392 1 1 12 SER CB C -29.037 -18.446 -19.088 1.00 . A A . 12 SER CB 1 1
5 24393 1 1 12 SER H H -26.650 -19.586 -19.244 1.00 . A A . 12 SER H 1 1
5 24394 1 1 12 SER HA H -29.031 -19.476 -21.026 1.00 . A A . 12 SER HA 1 1
5 24395 1 1 12 SER HB2 H -28.397 -17.757 -18.487 1.00 . A A . 12 SER HB2 1 1
5 24396 1 1 12 SER HB3 H -29.872 -17.741 -19.310 1.00 . A A . 12 SER HB3 1 1
5 24397 1 1 12 SER HG H -29.911 -19.269 -17.539 1.00 . A A . 12 SER HG 1 1
5 24398 1 1 12 SER N N -27.148 -19.674 -20.130 1.00 . A A . 12 SER N 1 1
5 24399 1 1 12 SER O O -26.634 -17.412 -21.073 1.00 . A A . 12 SER O 1 1
5 24400 1 1 12 SER OG O -29.473 -19.560 -18.330 1.00 . A A . 12 SER OG 1 1
5 24401 1 1 13 PRO C C -28.147 -14.671 -21.223 1.00 . A A . 13 PRO C 1 1
5 24402 1 1 13 PRO CA C -28.333 -15.732 -22.266 1.00 . A A . 13 PRO CA 1 1
5 24403 1 1 13 PRO CB C -29.450 -15.408 -23.255 1.00 . A A . 13 PRO CB 1 1
5 24404 1 1 13 PRO CD C -29.795 -17.629 -22.352 1.00 . A A . 13 PRO CD 1 1
5 24405 1 1 13 PRO CG C -30.038 -16.784 -23.611 1.00 . A A . 13 PRO CG 1 1
5 24406 1 1 13 PRO HA H -27.377 -15.873 -22.823 1.00 . A A . 13 PRO HA 1 1
5 24407 1 1 13 PRO HB2 H -30.197 -14.671 -22.879 1.00 . A A . 13 PRO HB2 1 1
5 24408 1 1 13 PRO HB3 H -29.123 -14.806 -24.136 1.00 . A A . 13 PRO HB3 1 1
5 24409 1 1 13 PRO HD2 H -30.708 -17.777 -21.729 1.00 . A A . 13 PRO HD2 1 1
5 24410 1 1 13 PRO HD3 H -29.604 -18.706 -22.566 1.00 . A A . 13 PRO HD3 1 1
5 24411 1 1 13 PRO HG2 H -31.102 -16.755 -23.945 1.00 . A A . 13 PRO HG2 1 1
5 24412 1 1 13 PRO HG3 H -29.630 -17.229 -24.548 1.00 . A A . 13 PRO HG3 1 1
5 24413 1 1 13 PRO N N -28.705 -16.973 -21.644 1.00 . A A . 13 PRO N 1 1
5 24414 1 1 13 PRO O O -27.947 -13.515 -21.590 1.00 . A A . 13 PRO O 1 1
5 24415 1 1 14 ASN C C -27.079 -13.200 -18.761 1.00 . A A . 14 ASN C 1 1
5 24416 1 1 14 ASN CA C -28.252 -14.144 -18.815 1.00 . A A . 14 ASN CA 1 1
5 24417 1 1 14 ASN CB C -28.313 -14.893 -17.472 1.00 . A A . 14 ASN CB 1 1
5 24418 1 1 14 ASN CG C -28.801 -13.932 -16.396 1.00 . A A . 14 ASN CG 1 1
5 24419 1 1 14 ASN H H -28.218 -16.047 -19.728 1.00 . A A . 14 ASN H 1 1
5 24420 1 1 14 ASN HA H -29.180 -13.532 -18.909 1.00 . A A . 14 ASN HA 1 1
5 24421 1 1 14 ASN HB2 H -28.932 -15.819 -17.528 1.00 . A A . 14 ASN HB2 1 1
5 24422 1 1 14 ASN HB3 H -27.342 -15.372 -17.206 1.00 . A A . 14 ASN HB3 1 1
5 24423 1 1 14 ASN HD21 H -29.204 -15.508 -15.080 1.00 . A A . 14 ASN HD21 1 1
5 24424 1 1 14 ASN HD22 H -29.543 -13.855 -14.510 1.00 . A A . 14 ASN HD22 1 1
5 24425 1 1 14 ASN N N -28.206 -15.047 -19.930 1.00 . A A . 14 ASN N 1 1
5 24426 1 1 14 ASN ND2 N -29.216 -14.499 -15.231 1.00 . A A . 14 ASN ND2 1 1
5 24427 1 1 14 ASN O O -27.270 -12.023 -18.467 1.00 . A A . 14 ASN O 1 1
5 24428 1 1 14 ASN OD1 O -28.815 -12.716 -16.577 1.00 . A A . 14 ASN OD1 1 1
5 24429 1 1 15 ILE C C -24.842 -11.550 -19.688 1.00 . A A . 15 ILE C 1 1
5 24430 1 1 15 ILE CA C -24.670 -12.833 -18.927 1.00 . A A . 15 ILE CA 1 1
5 24431 1 1 15 ILE CB C -23.423 -13.489 -19.454 1.00 . A A . 15 ILE CB 1 1
5 24432 1 1 15 ILE CD1 C -22.199 -14.059 -21.627 1.00 . A A . 15 ILE CD1 1 1
5 24433 1 1 15 ILE CG1 C -23.538 -13.734 -20.966 1.00 . A A . 15 ILE CG1 1 1
5 24434 1 1 15 ILE CG2 C -23.178 -14.767 -18.634 1.00 . A A . 15 ILE CG2 1 1
5 24435 1 1 15 ILE H H -25.735 -14.628 -19.339 1.00 . A A . 15 ILE H 1 1
5 24436 1 1 15 ILE HA H -24.512 -12.587 -17.851 1.00 . A A . 15 ILE HA 1 1
5 24437 1 1 15 ILE HB H -22.567 -12.797 -19.279 1.00 . A A . 15 ILE HB 1 1
5 24438 1 1 15 ILE HD11 H -21.447 -13.265 -21.410 1.00 . A A . 15 ILE HD11 1 1
5 24439 1 1 15 ILE HD12 H -22.282 -14.237 -22.725 1.00 . A A . 15 ILE HD12 1 1
5 24440 1 1 15 ILE HD13 H -21.706 -14.922 -21.122 1.00 . A A . 15 ILE HD13 1 1
5 24441 1 1 15 ILE HG12 H -24.290 -14.528 -21.184 1.00 . A A . 15 ILE HG12 1 1
5 24442 1 1 15 ILE HG13 H -24.030 -12.871 -21.471 1.00 . A A . 15 ILE HG13 1 1
5 24443 1 1 15 ILE HG21 H -23.094 -14.589 -17.536 1.00 . A A . 15 ILE HG21 1 1
5 24444 1 1 15 ILE HG22 H -22.281 -15.310 -19.013 1.00 . A A . 15 ILE HG22 1 1
5 24445 1 1 15 ILE HG23 H -23.964 -15.529 -18.850 1.00 . A A . 15 ILE HG23 1 1
5 24446 1 1 15 ILE N N -25.843 -13.660 -19.039 1.00 . A A . 15 ILE N 1 1
5 24447 1 1 15 ILE O O -25.357 -11.539 -20.807 1.00 . A A . 15 ILE O 1 1
5 24448 1 1 16 SER C C -23.241 -8.376 -19.305 1.00 . A A . 16 SER C 1 1
5 24449 1 1 16 SER CA C -24.490 -9.123 -19.679 1.00 . A A . 16 SER CA 1 1
5 24450 1 1 16 SER CB C -25.690 -8.279 -19.220 1.00 . A A . 16 SER CB 1 1
5 24451 1 1 16 SER H H -24.055 -10.493 -18.108 1.00 . A A . 16 SER H 1 1
5 24452 1 1 16 SER HA H -24.527 -9.247 -20.787 1.00 . A A . 16 SER HA 1 1
5 24453 1 1 16 SER HB2 H -26.656 -8.817 -19.363 1.00 . A A . 16 SER HB2 1 1
5 24454 1 1 16 SER HB3 H -25.725 -8.171 -18.111 1.00 . A A . 16 SER HB3 1 1
5 24455 1 1 16 SER HG H -26.420 -6.499 -19.595 1.00 . A A . 16 SER HG 1 1
5 24456 1 1 16 SER N N -24.425 -10.420 -19.055 1.00 . A A . 16 SER N 1 1
5 24457 1 1 16 SER O O -22.627 -8.644 -18.275 1.00 . A A . 16 SER O 1 1
5 24458 1 1 16 SER OG O -25.678 -7.020 -19.878 1.00 . A A . 16 SER OG 1 1
5 24459 1 1 17 THR C C -21.653 -5.947 -18.597 1.00 . A A . 17 THR C 1 1
5 24460 1 1 17 THR CA C -21.602 -6.700 -19.890 1.00 . A A . 17 THR CA 1 1
5 24461 1 1 17 THR CB C -21.200 -5.752 -20.983 1.00 . A A . 17 THR CB 1 1
5 24462 1 1 17 THR CG2 C -22.167 -4.564 -20.993 1.00 . A A . 17 THR CG2 1 1
5 24463 1 1 17 THR H H -23.430 -7.113 -20.913 1.00 . A A . 17 THR H 1 1
5 24464 1 1 17 THR HA H -20.803 -7.473 -19.801 1.00 . A A . 17 THR HA 1 1
5 24465 1 1 17 THR HB H -21.257 -6.279 -21.964 1.00 . A A . 17 THR HB 1 1
5 24466 1 1 17 THR HG1 H -19.270 -6.038 -20.767 1.00 . A A . 17 THR HG1 1 1
5 24467 1 1 17 THR HG21 H -22.077 -3.946 -20.070 1.00 . A A . 17 THR HG21 1 1
5 24468 1 1 17 THR HG22 H -23.212 -4.918 -21.157 1.00 . A A . 17 THR HG22 1 1
5 24469 1 1 17 THR HG23 H -21.868 -3.790 -21.738 1.00 . A A . 17 THR HG23 1 1
5 24470 1 1 17 THR N N -22.845 -7.383 -20.123 1.00 . A A . 17 THR N 1 1
5 24471 1 1 17 THR O O -22.665 -5.357 -18.228 1.00 . A A . 17 THR O 1 1
5 24472 1 1 17 THR OG1 O -19.869 -5.301 -20.774 1.00 . A A . 17 THR OG1 1 1
5 24473 1 1 18 ASN C C -20.493 -3.872 -16.792 1.00 . A A . 18 ASN C 1 1
5 24474 1 1 18 ASN CA C -20.290 -5.341 -16.611 1.00 . A A . 18 ASN CA 1 1
5 24475 1 1 18 ASN CB C -18.853 -5.563 -16.107 1.00 . A A . 18 ASN CB 1 1
5 24476 1 1 18 ASN CG C -18.637 -7.066 -16.030 1.00 . A A . 18 ASN CG 1 1
5 24477 1 1 18 ASN H H -19.707 -6.426 -18.317 1.00 . A A . 18 ASN H 1 1
5 24478 1 1 18 ASN HA H -21.022 -5.741 -15.871 1.00 . A A . 18 ASN HA 1 1
5 24479 1 1 18 ASN HB2 H -18.086 -5.041 -16.725 1.00 . A A . 18 ASN HB2 1 1
5 24480 1 1 18 ASN HB3 H -18.640 -5.040 -15.145 1.00 . A A . 18 ASN HB3 1 1
5 24481 1 1 18 ASN HD21 H -20.661 -7.419 -15.648 1.00 . A A . 18 ASN HD21 1 1
5 24482 1 1 18 ASN HD22 H -19.592 -8.836 -15.735 1.00 . A A . 18 ASN HD22 1 1
5 24483 1 1 18 ASN N N -20.503 -5.948 -17.896 1.00 . A A . 18 ASN N 1 1
5 24484 1 1 18 ASN ND2 N -19.736 -7.827 -15.786 1.00 . A A . 18 ASN ND2 1 1
5 24485 1 1 18 ASN O O -20.714 -3.126 -15.838 1.00 . A A . 18 ASN O 1 1
5 24486 1 1 18 ASN OD1 O -17.522 -7.559 -16.197 1.00 . A A . 18 ASN OD1 1 1
5 24487 1 1 19 THR C C -21.950 -1.691 -18.463 1.00 . A A . 19 THR C 1 1
5 24488 1 1 19 THR CA C -20.486 -2.028 -18.369 1.00 . A A . 19 THR CA 1 1
5 24489 1 1 19 THR CB C -19.869 -1.668 -19.687 1.00 . A A . 19 THR CB 1 1
5 24490 1 1 19 THR CG2 C -20.125 -0.175 -19.958 1.00 . A A . 19 THR CG2 1 1
5 24491 1 1 19 THR H H -19.960 -4.052 -18.755 1.00 . A A . 19 THR H 1 1
5 24492 1 1 19 THR HA H -20.024 -1.395 -17.576 1.00 . A A . 19 THR HA 1 1
5 24493 1 1 19 THR HB H -20.342 -2.275 -20.494 1.00 . A A . 19 THR HB 1 1
5 24494 1 1 19 THR HG1 H -18.315 -2.849 -19.494 1.00 . A A . 19 THR HG1 1 1
5 24495 1 1 19 THR HG21 H -21.208 0.089 -19.906 1.00 . A A . 19 THR HG21 1 1
5 24496 1 1 19 THR HG22 H -19.667 0.093 -20.938 1.00 . A A . 19 THR HG22 1 1
5 24497 1 1 19 THR HG23 H -19.768 0.477 -19.127 1.00 . A A . 19 THR HG23 1 1
5 24498 1 1 19 THR N N -20.279 -3.407 -18.031 1.00 . A A . 19 THR N 1 1
5 24499 1 1 19 THR O O -22.356 -0.584 -18.110 1.00 . A A . 19 THR O 1 1
5 24500 1 1 19 THR OG1 O -18.473 -1.927 -19.661 1.00 . A A . 19 THR OG1 1 1
5 24501 1 1 20 SER C C -25.114 -2.612 -18.164 1.00 . A A . 20 SER C 1 1
5 24502 1 1 20 SER CA C -24.158 -2.355 -19.298 1.00 . A A . 20 SER CA 1 1
5 24503 1 1 20 SER CB C -24.701 -3.145 -20.502 1.00 . A A . 20 SER CB 1 1
5 24504 1 1 20 SER H H -22.367 -3.504 -19.313 1.00 . A A . 20 SER H 1 1
5 24505 1 1 20 SER HA H -24.249 -1.274 -19.556 1.00 . A A . 20 SER HA 1 1
5 24506 1 1 20 SER HB2 H -24.578 -4.245 -20.368 1.00 . A A . 20 SER HB2 1 1
5 24507 1 1 20 SER HB3 H -25.814 -3.110 -20.555 1.00 . A A . 20 SER HB3 1 1
5 24508 1 1 20 SER HG H -24.432 -3.172 -22.445 1.00 . A A . 20 SER HG 1 1
5 24509 1 1 20 SER N N -22.760 -2.603 -19.043 1.00 . A A . 20 SER N 1 1
5 24510 1 1 20 SER O O -26.030 -1.818 -17.955 1.00 . A A . 20 SER O 1 1
5 24511 1 1 20 SER OG O -24.097 -2.685 -21.702 1.00 . A A . 20 SER OG 1 1
5 24512 1 1 21 GLU C C -25.464 -4.716 -15.247 1.00 . A A . 21 GLU C 1 1
5 24513 1 1 21 GLU CA C -26.018 -4.075 -16.491 1.00 . A A . 21 GLU CA 1 1
5 24514 1 1 21 GLU CB C -27.039 -5.044 -17.123 1.00 . A A . 21 GLU CB 1 1
5 24515 1 1 21 GLU CD C -28.964 -5.381 -18.638 1.00 . A A . 21 GLU CD 1 1
5 24516 1 1 21 GLU CG C -27.908 -4.380 -18.193 1.00 . A A . 21 GLU CG 1 1
5 24517 1 1 21 GLU H H -24.125 -4.303 -17.493 1.00 . A A . 21 GLU H 1 1
5 24518 1 1 21 GLU HA H -26.552 -3.141 -16.198 1.00 . A A . 21 GLU HA 1 1
5 24519 1 1 21 GLU HB2 H -26.531 -5.950 -17.528 1.00 . A A . 21 GLU HB2 1 1
5 24520 1 1 21 GLU HB3 H -27.670 -5.524 -16.339 1.00 . A A . 21 GLU HB3 1 1
5 24521 1 1 21 GLU HG2 H -28.347 -3.415 -17.851 1.00 . A A . 21 GLU HG2 1 1
5 24522 1 1 21 GLU HG3 H -27.309 -3.980 -19.045 1.00 . A A . 21 GLU HG3 1 1
5 24523 1 1 21 GLU N N -24.963 -3.726 -17.412 1.00 . A A . 21 GLU N 1 1
5 24524 1 1 21 GLU O O -24.280 -5.019 -15.181 1.00 . A A . 21 GLU O 1 1
5 24525 1 1 21 GLU OE1 O -29.902 -5.643 -17.838 1.00 . A A . 21 GLU OE1 1 1
5 24526 1 1 21 GLU OE2 O -28.849 -5.899 -19.780 1.00 . A A . 21 GLU OE2 1 1
5 24527 1 1 22 PRO C C -25.280 -6.646 -12.485 1.00 . A A . 22 PRO C 1 1
5 24528 1 1 22 PRO CA C -26.005 -5.392 -12.941 1.00 . A A . 22 PRO CA 1 1
5 24529 1 1 22 PRO CB C -27.285 -5.215 -12.125 1.00 . A A . 22 PRO CB 1 1
5 24530 1 1 22 PRO CD C -27.572 -4.183 -14.288 1.00 . A A . 22 PRO CD 1 1
5 24531 1 1 22 PRO CG C -28.018 -4.066 -12.827 1.00 . A A . 22 PRO CG 1 1
5 24532 1 1 22 PRO HA H -25.350 -4.569 -12.572 1.00 . A A . 22 PRO HA 1 1
5 24533 1 1 22 PRO HB2 H -27.890 -6.144 -12.014 1.00 . A A . 22 PRO HB2 1 1
5 24534 1 1 22 PRO HB3 H -27.115 -5.050 -11.035 1.00 . A A . 22 PRO HB3 1 1
5 24535 1 1 22 PRO HD2 H -28.362 -4.598 -14.956 1.00 . A A . 22 PRO HD2 1 1
5 24536 1 1 22 PRO HD3 H -27.462 -3.196 -14.794 1.00 . A A . 22 PRO HD3 1 1
5 24537 1 1 22 PRO HG2 H -29.124 -4.071 -12.683 1.00 . A A . 22 PRO HG2 1 1
5 24538 1 1 22 PRO HG3 H -27.843 -3.063 -12.372 1.00 . A A . 22 PRO HG3 1 1
5 24539 1 1 22 PRO N N -26.343 -4.970 -14.293 1.00 . A A . 22 PRO N 1 1
5 24540 1 1 22 PRO O O -25.020 -6.728 -11.305 1.00 . A A . 22 PRO O 1 1
5 24541 1 1 23 ASN C C -24.857 -9.451 -11.475 1.00 . A A . 23 ASN C 1 1
5 24542 1 1 23 ASN CA C -24.203 -8.772 -12.657 1.00 . A A . 23 ASN CA 1 1
5 24543 1 1 23 ASN CB C -22.788 -8.342 -12.216 1.00 . A A . 23 ASN CB 1 1
5 24544 1 1 23 ASN CG C -21.910 -8.238 -13.453 1.00 . A A . 23 ASN CG 1 1
5 24545 1 1 23 ASN H H -25.309 -7.749 -14.204 1.00 . A A . 23 ASN H 1 1
5 24546 1 1 23 ASN HA H -24.077 -9.548 -13.449 1.00 . A A . 23 ASN HA 1 1
5 24547 1 1 23 ASN HB2 H -22.794 -7.403 -11.615 1.00 . A A . 23 ASN HB2 1 1
5 24548 1 1 23 ASN HB3 H -22.357 -9.017 -11.440 1.00 . A A . 23 ASN HB3 1 1
5 24549 1 1 23 ASN HD21 H -20.330 -9.209 -12.481 1.00 . A A . 23 ASN HD21 1 1
5 24550 1 1 23 ASN HD22 H -20.076 -8.705 -14.170 1.00 . A A . 23 ASN HD22 1 1
5 24551 1 1 23 ASN N N -24.988 -7.696 -13.237 1.00 . A A . 23 ASN N 1 1
5 24552 1 1 23 ASN ND2 N -20.665 -8.774 -13.341 1.00 . A A . 23 ASN ND2 1 1
5 24553 1 1 23 ASN O O -24.197 -10.182 -10.738 1.00 . A A . 23 ASN O 1 1
5 24554 1 1 23 ASN OD1 O -22.315 -7.715 -14.490 1.00 . A A . 23 ASN OD1 1 1
5 24555 1 1 24 GLN C C -26.916 -11.348 -10.389 1.00 . A A . 24 GLN C 1 1
5 24556 1 1 24 GLN CA C -26.912 -9.865 -10.198 1.00 . A A . 24 GLN CA 1 1
5 24557 1 1 24 GLN CB C -28.374 -9.395 -10.153 1.00 . A A . 24 GLN CB 1 1
5 24558 1 1 24 GLN CD C -29.990 -7.536 -9.913 1.00 . A A . 24 GLN CD 1 1
5 24559 1 1 24 GLN CG C -28.510 -7.885 -9.942 1.00 . A A . 24 GLN CG 1 1
5 24560 1 1 24 GLN H H -26.691 -8.709 -11.964 1.00 . A A . 24 GLN H 1 1
5 24561 1 1 24 GLN HA H -26.409 -9.614 -9.235 1.00 . A A . 24 GLN HA 1 1
5 24562 1 1 24 GLN HB2 H -28.926 -9.721 -11.065 1.00 . A A . 24 GLN HB2 1 1
5 24563 1 1 24 GLN HB3 H -28.951 -9.958 -9.381 1.00 . A A . 24 GLN HB3 1 1
5 24564 1 1 24 GLN HE21 H -30.532 -9.486 -9.380 1.00 . A A . 24 GLN HE21 1 1
5 24565 1 1 24 GLN HE22 H -31.841 -8.306 -9.574 1.00 . A A . 24 GLN HE22 1 1
5 24566 1 1 24 GLN HG2 H -27.967 -7.529 -9.036 1.00 . A A . 24 GLN HG2 1 1
5 24567 1 1 24 GLN HG3 H -27.945 -7.294 -10.700 1.00 . A A . 24 GLN HG3 1 1
5 24568 1 1 24 GLN N N -26.179 -9.281 -11.292 1.00 . A A . 24 GLN N 1 1
5 24569 1 1 24 GLN NE2 N -30.849 -8.539 -9.593 1.00 . A A . 24 GLN NE2 1 1
5 24570 1 1 24 GLN O O -27.069 -12.123 -9.451 1.00 . A A . 24 GLN O 1 1
5 24571 1 1 24 GLN OE1 O -30.372 -6.394 -10.170 1.00 . A A . 24 GLN OE1 1 1
5 24572 1 1 25 PHE C C -25.611 -13.863 -11.356 1.00 . A A . 25 PHE C 1 1
5 24573 1 1 25 PHE CA C -26.836 -13.199 -11.916 1.00 . A A . 25 PHE CA 1 1
5 24574 1 1 25 PHE CB C -26.965 -13.529 -13.417 1.00 . A A . 25 PHE CB 1 1
5 24575 1 1 25 PHE CD1 C -24.637 -13.605 -14.310 1.00 . A A . 25 PHE CD1 1 1
5 24576 1 1 25 PHE CD2 C -25.959 -11.689 -14.751 1.00 . A A . 25 PHE CD2 1 1
5 24577 1 1 25 PHE CE1 C -23.593 -13.048 -15.014 1.00 . A A . 25 PHE CE1 1 1
5 24578 1 1 25 PHE CE2 C -24.920 -11.128 -15.454 1.00 . A A . 25 PHE CE2 1 1
5 24579 1 1 25 PHE CG C -25.828 -12.930 -14.171 1.00 . A A . 25 PHE CG 1 1
5 24580 1 1 25 PHE CZ C -23.732 -11.808 -15.587 1.00 . A A . 25 PHE CZ 1 1
5 24581 1 1 25 PHE H H -26.720 -11.130 -12.412 1.00 . A A . 25 PHE H 1 1
5 24582 1 1 25 PHE HA H -27.723 -13.631 -11.398 1.00 . A A . 25 PHE HA 1 1
5 24583 1 1 25 PHE HB2 H -27.054 -14.625 -13.598 1.00 . A A . 25 PHE HB2 1 1
5 24584 1 1 25 PHE HB3 H -27.952 -13.215 -13.831 1.00 . A A . 25 PHE HB3 1 1
5 24585 1 1 25 PHE HD1 H -24.518 -14.601 -13.854 1.00 . A A . 25 PHE HD1 1 1
5 24586 1 1 25 PHE HD2 H -26.910 -11.138 -14.651 1.00 . A A . 25 PHE HD2 1 1
5 24587 1 1 25 PHE HE1 H -22.644 -13.599 -15.118 1.00 . A A . 25 PHE HE1 1 1
5 24588 1 1 25 PHE HE2 H -25.038 -10.132 -15.911 1.00 . A A . 25 PHE HE2 1 1
5 24589 1 1 25 PHE HZ H -22.897 -11.361 -16.151 1.00 . A A . 25 PHE HZ 1 1
5 24590 1 1 25 PHE N N -26.814 -11.795 -11.644 1.00 . A A . 25 PHE N 1 1
5 24591 1 1 25 PHE O O -25.634 -15.057 -11.065 1.00 . A A . 25 PHE O 1 1
5 24592 1 1 26 VAL C C -23.262 -13.964 -9.348 1.00 . A A . 26 VAL C 1 1
5 24593 1 1 26 VAL CA C -23.222 -13.636 -10.815 1.00 . A A . 26 VAL CA 1 1
5 24594 1 1 26 VAL CB C -22.111 -12.660 -11.084 1.00 . A A . 26 VAL CB 1 1
5 24595 1 1 26 VAL CG1 C -20.768 -13.294 -10.694 1.00 . A A . 26 VAL CG1 1 1
5 24596 1 1 26 VAL CG2 C -22.188 -12.231 -12.555 1.00 . A A . 26 VAL CG2 1 1
5 24597 1 1 26 VAL H H -24.537 -12.140 -11.548 1.00 . A A . 26 VAL H 1 1
5 24598 1 1 26 VAL HA H -23.005 -14.574 -11.377 1.00 . A A . 26 VAL HA 1 1
5 24599 1 1 26 VAL HB H -22.273 -11.760 -10.447 1.00 . A A . 26 VAL HB 1 1
5 24600 1 1 26 VAL HG11 H -19.944 -12.570 -10.893 1.00 . A A . 26 VAL HG11 1 1
5 24601 1 1 26 VAL HG12 H -20.601 -14.272 -11.201 1.00 . A A . 26 VAL HG12 1 1
5 24602 1 1 26 VAL HG13 H -20.765 -13.657 -9.640 1.00 . A A . 26 VAL HG13 1 1
5 24603 1 1 26 VAL HG21 H -22.176 -13.099 -13.256 1.00 . A A . 26 VAL HG21 1 1
5 24604 1 1 26 VAL HG22 H -21.363 -11.508 -12.754 1.00 . A A . 26 VAL HG22 1 1
5 24605 1 1 26 VAL HG23 H -23.190 -11.827 -12.832 1.00 . A A . 26 VAL HG23 1 1
5 24606 1 1 26 VAL N N -24.487 -13.121 -11.272 1.00 . A A . 26 VAL N 1 1
5 24607 1 1 26 VAL O O -22.696 -14.969 -8.919 1.00 . A A . 26 VAL O 1 1
5 24608 1 1 27 GLN C C -25.228 -12.745 -6.580 1.00 . A A . 27 GLN C 1 1
5 24609 1 1 27 GLN CA C -23.970 -13.340 -7.108 1.00 . A A . 27 GLN CA 1 1
5 24610 1 1 27 GLN CB C -22.864 -12.622 -6.331 1.00 . A A . 27 GLN CB 1 1
5 24611 1 1 27 GLN CD C -21.798 -10.508 -5.638 1.00 . A A . 27 GLN CD 1 1
5 24612 1 1 27 GLN CG C -22.940 -11.099 -6.450 1.00 . A A . 27 GLN CG 1 1
5 24613 1 1 27 GLN H H -24.382 -12.295 -8.925 1.00 . A A . 27 GLN H 1 1
5 24614 1 1 27 GLN HA H -23.942 -14.434 -6.894 1.00 . A A . 27 GLN HA 1 1
5 24615 1 1 27 GLN HB2 H -22.861 -12.937 -5.261 1.00 . A A . 27 GLN HB2 1 1
5 24616 1 1 27 GLN HB3 H -21.858 -12.995 -6.634 1.00 . A A . 27 GLN HB3 1 1
5 24617 1 1 27 GLN HE21 H -21.456 -12.323 -4.657 1.00 . A A . 27 GLN HE21 1 1
5 24618 1 1 27 GLN HE22 H -20.410 -10.952 -4.226 1.00 . A A . 27 GLN HE22 1 1
5 24619 1 1 27 GLN HG2 H -22.943 -10.748 -7.508 1.00 . A A . 27 GLN HG2 1 1
5 24620 1 1 27 GLN HG3 H -23.935 -10.692 -6.154 1.00 . A A . 27 GLN HG3 1 1
5 24621 1 1 27 GLN N N -23.917 -13.113 -8.530 1.00 . A A . 27 GLN N 1 1
5 24622 1 1 27 GLN NE2 N -21.176 -11.349 -4.770 1.00 . A A . 27 GLN NE2 1 1
5 24623 1 1 27 GLN O O -25.887 -11.955 -7.248 1.00 . A A . 27 GLN O 1 1
5 24624 1 1 27 GLN OE1 O -21.460 -9.332 -5.775 1.00 . A A . 27 GLN OE1 1 1
5 24625 1 1 28 PRO C C -26.646 -11.074 -4.627 1.00 . A A . 28 PRO C 1 1
5 24626 1 1 28 PRO CA C -26.747 -12.555 -4.763 1.00 . A A . 28 PRO CA 1 1
5 24627 1 1 28 PRO CB C -26.925 -13.321 -3.448 1.00 . A A . 28 PRO CB 1 1
5 24628 1 1 28 PRO CD C -25.133 -14.316 -4.746 1.00 . A A . 28 PRO CD 1 1
5 24629 1 1 28 PRO CG C -25.643 -14.169 -3.305 1.00 . A A . 28 PRO CG 1 1
5 24630 1 1 28 PRO HA H -27.609 -12.791 -5.430 1.00 . A A . 28 PRO HA 1 1
5 24631 1 1 28 PRO HB2 H -27.135 -12.668 -2.569 1.00 . A A . 28 PRO HB2 1 1
5 24632 1 1 28 PRO HB3 H -27.868 -13.914 -3.393 1.00 . A A . 28 PRO HB3 1 1
5 24633 1 1 28 PRO HD2 H -24.044 -14.536 -4.837 1.00 . A A . 28 PRO HD2 1 1
5 24634 1 1 28 PRO HD3 H -25.477 -15.237 -5.272 1.00 . A A . 28 PRO HD3 1 1
5 24635 1 1 28 PRO HG2 H -24.893 -13.752 -2.593 1.00 . A A . 28 PRO HG2 1 1
5 24636 1 1 28 PRO HG3 H -25.791 -15.136 -2.770 1.00 . A A . 28 PRO HG3 1 1
5 24637 1 1 28 PRO N N -25.554 -13.072 -5.363 1.00 . A A . 28 PRO N 1 1
5 24638 1 1 28 PRO O O -25.541 -10.554 -4.479 1.00 . A A . 28 PRO O 1 1
5 24639 1 1 29 ALA C C -27.318 -8.482 -3.347 1.00 . A A . 29 ALA C 1 1
5 24640 1 1 29 ALA CA C -27.847 -8.951 -4.658 1.00 . A A . 29 ALA CA 1 1
5 24641 1 1 29 ALA CB C -29.277 -8.405 -4.804 1.00 . A A . 29 ALA CB 1 1
5 24642 1 1 29 ALA H H -28.673 -10.898 -4.770 1.00 . A A . 29 ALA H 1 1
5 24643 1 1 29 ALA HA H -27.213 -8.542 -5.479 1.00 . A A . 29 ALA HA 1 1
5 24644 1 1 29 ALA HB1 H -29.765 -8.801 -5.726 1.00 . A A . 29 ALA HB1 1 1
5 24645 1 1 29 ALA HB2 H -29.316 -7.291 -4.777 1.00 . A A . 29 ALA HB2 1 1
5 24646 1 1 29 ALA HB3 H -29.955 -8.848 -4.038 1.00 . A A . 29 ALA HB3 1 1
5 24647 1 1 29 ALA N N -27.797 -10.382 -4.693 1.00 . A A . 29 ALA N 1 1
5 24648 1 1 29 ALA O O -26.625 -7.469 -3.273 1.00 . A A . 29 ALA O 1 1
5 24649 1 1 30 TRP C C -25.737 -8.822 -0.910 1.00 . A A . 30 TRP C 1 1
5 24650 1 1 30 TRP CA C -27.235 -8.810 -0.958 1.00 . A A . 30 TRP CA 1 1
5 24651 1 1 30 TRP CB C -27.734 -9.741 0.158 1.00 . A A . 30 TRP CB 1 1
5 24652 1 1 30 TRP CD1 C -27.143 -12.266 -0.219 1.00 . A A . 30 TRP CD1 1 1
5 24653 1 1 30 TRP CD2 C -25.709 -11.054 1.012 1.00 . A A . 30 TRP CD2 1 1
5 24654 1 1 30 TRP CE2 C -25.218 -12.352 0.921 1.00 . A A . 30 TRP CE2 1 1
5 24655 1 1 30 TRP CE3 C -25.046 -10.076 1.697 1.00 . A A . 30 TRP CE3 1 1
5 24656 1 1 30 TRP CG C -26.940 -11.012 0.280 1.00 . A A . 30 TRP CG 1 1
5 24657 1 1 30 TRP CH2 C -23.375 -11.711 2.218 1.00 . A A . 30 TRP CH2 1 1
5 24658 1 1 30 TRP CZ2 C -24.042 -12.698 1.522 1.00 . A A . 30 TRP CZ2 1 1
5 24659 1 1 30 TRP CZ3 C -23.864 -10.424 2.307 1.00 . A A . 30 TRP CZ3 1 1
5 24660 1 1 30 TRP H H -28.164 -10.083 -2.389 1.00 . A A . 30 TRP H 1 1
5 24661 1 1 30 TRP HA H -27.603 -7.774 -0.768 1.00 . A A . 30 TRP HA 1 1
5 24662 1 1 30 TRP HB2 H -27.770 -9.202 1.133 1.00 . A A . 30 TRP HB2 1 1
5 24663 1 1 30 TRP HB3 H -28.819 -9.964 0.029 1.00 . A A . 30 TRP HB3 1 1
5 24664 1 1 30 TRP HD1 H -28.005 -12.573 -0.833 1.00 . A A . 30 TRP HD1 1 1
5 24665 1 1 30 TRP HE1 H -26.014 -14.078 -0.073 1.00 . A A . 30 TRP HE1 1 1
5 24666 1 1 30 TRP HE3 H -25.443 -9.049 1.758 1.00 . A A . 30 TRP HE3 1 1
5 24667 1 1 30 TRP HH2 H -22.423 -11.958 2.719 1.00 . A A . 30 TRP HH2 1 1
5 24668 1 1 30 TRP HZ2 H -23.642 -13.724 1.455 1.00 . A A . 30 TRP HZ2 1 1
5 24669 1 1 30 TRP HZ3 H -23.299 -9.664 2.873 1.00 . A A . 30 TRP HZ3 1 1
5 24670 1 1 30 TRP N N -27.634 -9.220 -2.270 1.00 . A A . 30 TRP N 1 1
5 24671 1 1 30 TRP NE1 N -26.108 -13.090 0.163 1.00 . A A . 30 TRP NE1 1 1
5 24672 1 1 30 TRP O O -25.121 -8.018 -0.217 1.00 . A A . 30 TRP O 1 1
5 24673 1 1 31 GLN C C -23.093 -8.583 -2.137 1.00 . A A . 31 GLN C 1 1
5 24674 1 1 31 GLN CA C -23.663 -9.850 -1.600 1.00 . A A . 31 GLN CA 1 1
5 24675 1 1 31 GLN CB C -23.108 -11.013 -2.421 1.00 . A A . 31 GLN CB 1 1
5 24676 1 1 31 GLN CD C -22.698 -13.441 -2.516 1.00 . A A . 31 GLN CD 1 1
5 24677 1 1 31 GLN CG C -23.493 -12.357 -1.812 1.00 . A A . 31 GLN CG 1 1
5 24678 1 1 31 GLN H H -25.632 -10.410 -2.202 1.00 . A A . 31 GLN H 1 1
5 24679 1 1 31 GLN HA H -23.334 -9.970 -0.541 1.00 . A A . 31 GLN HA 1 1
5 24680 1 1 31 GLN HB2 H -23.420 -10.944 -3.489 1.00 . A A . 31 GLN HB2 1 1
5 24681 1 1 31 GLN HB3 H -22.005 -10.927 -2.558 1.00 . A A . 31 GLN HB3 1 1
5 24682 1 1 31 GLN HE21 H -22.135 -14.306 -0.699 1.00 . A A . 31 GLN HE21 1 1
5 24683 1 1 31 GLN HE22 H -21.539 -15.073 -2.190 1.00 . A A . 31 GLN HE22 1 1
5 24684 1 1 31 GLN HG2 H -23.364 -12.380 -0.705 1.00 . A A . 31 GLN HG2 1 1
5 24685 1 1 31 GLN HG3 H -24.591 -12.543 -1.839 1.00 . A A . 31 GLN HG3 1 1
5 24686 1 1 31 GLN N N -25.096 -9.759 -1.629 1.00 . A A . 31 GLN N 1 1
5 24687 1 1 31 GLN NE2 N -22.073 -14.345 -1.716 1.00 . A A . 31 GLN NE2 1 1
5 24688 1 1 31 GLN O O -22.011 -8.151 -1.752 1.00 . A A . 31 GLN O 1 1
5 24689 1 1 31 GLN OE1 O -22.623 -13.487 -3.741 1.00 . A A . 31 GLN OE1 1 1
5 24690 1 1 32 ILE C C -23.390 -5.687 -2.564 1.00 . A A . 32 ILE C 1 1
5 24691 1 1 32 ILE CA C -23.403 -6.717 -3.645 1.00 . A A . 32 ILE CA 1 1
5 24692 1 1 32 ILE CB C -24.440 -6.286 -4.628 1.00 . A A . 32 ILE CB 1 1
5 24693 1 1 32 ILE CD1 C -24.383 -8.442 -6.015 1.00 . A A . 32 ILE CD1 1 1
5 24694 1 1 32 ILE CG1 C -24.205 -6.924 -6.006 1.00 . A A . 32 ILE CG1 1 1
5 24695 1 1 32 ILE CG2 C -24.606 -4.771 -4.516 1.00 . A A . 32 ILE CG2 1 1
5 24696 1 1 32 ILE H H -24.647 -8.417 -3.435 1.00 . A A . 32 ILE H 1 1
5 24697 1 1 32 ILE HA H -22.403 -6.794 -4.131 1.00 . A A . 32 ILE HA 1 1
5 24698 1 1 32 ILE HB H -25.399 -6.719 -4.258 1.00 . A A . 32 ILE HB 1 1
5 24699 1 1 32 ILE HD11 H -23.734 -8.919 -5.244 1.00 . A A . 32 ILE HD11 1 1
5 24700 1 1 32 ILE HD12 H -24.212 -8.905 -7.015 1.00 . A A . 32 ILE HD12 1 1
5 24701 1 1 32 ILE HD13 H -25.385 -8.724 -5.616 1.00 . A A . 32 ILE HD13 1 1
5 24702 1 1 32 ILE HG12 H -24.854 -6.447 -6.777 1.00 . A A . 32 ILE HG12 1 1
5 24703 1 1 32 ILE HG13 H -23.203 -6.643 -6.406 1.00 . A A . 32 ILE HG13 1 1
5 24704 1 1 32 ILE HG21 H -25.381 -4.449 -5.251 1.00 . A A . 32 ILE HG21 1 1
5 24705 1 1 32 ILE HG22 H -23.642 -4.223 -4.640 1.00 . A A . 32 ILE HG22 1 1
5 24706 1 1 32 ILE HG23 H -24.835 -4.440 -3.477 1.00 . A A . 32 ILE HG23 1 1
5 24707 1 1 32 ILE N N -23.797 -7.972 -3.090 1.00 . A A . 32 ILE N 1 1
5 24708 1 1 32 ILE O O -22.430 -4.926 -2.446 1.00 . A A . 32 ILE O 1 1
5 24709 1 1 33 VAL C C -23.474 -4.962 0.287 1.00 . A A . 33 VAL C 1 1
5 24710 1 1 33 VAL CA C -24.531 -4.648 -0.719 1.00 . A A . 33 VAL CA 1 1
5 24711 1 1 33 VAL CB C -25.861 -4.525 -0.019 1.00 . A A . 33 VAL CB 1 1
5 24712 1 1 33 VAL CG1 C -26.937 -4.245 -1.083 1.00 . A A . 33 VAL CG1 1 1
5 24713 1 1 33 VAL CG2 C -26.127 -5.735 0.884 1.00 . A A . 33 VAL CG2 1 1
5 24714 1 1 33 VAL H H -25.226 -6.305 -1.868 1.00 . A A . 33 VAL H 1 1
5 24715 1 1 33 VAL HA H -24.289 -3.660 -1.175 1.00 . A A . 33 VAL HA 1 1
5 24716 1 1 33 VAL HB H -25.806 -3.627 0.639 1.00 . A A . 33 VAL HB 1 1
5 24717 1 1 33 VAL HG11 H -26.744 -3.365 -1.739 1.00 . A A . 33 VAL HG11 1 1
5 24718 1 1 33 VAL HG12 H -27.937 -4.147 -0.599 1.00 . A A . 33 VAL HG12 1 1
5 24719 1 1 33 VAL HG13 H -27.106 -5.155 -1.704 1.00 . A A . 33 VAL HG13 1 1
5 24720 1 1 33 VAL HG21 H -27.127 -5.637 1.368 1.00 . A A . 33 VAL HG21 1 1
5 24721 1 1 33 VAL HG22 H -25.348 -5.937 1.655 1.00 . A A . 33 VAL HG22 1 1
5 24722 1 1 33 VAL HG23 H -26.296 -6.645 0.263 1.00 . A A . 33 VAL HG23 1 1
5 24723 1 1 33 VAL N N -24.463 -5.638 -1.750 1.00 . A A . 33 VAL N 1 1
5 24724 1 1 33 VAL O O -22.945 -4.064 0.939 1.00 . A A . 33 VAL O 1 1
5 24725 1 1 34 LEU C C -20.844 -6.032 1.057 1.00 . A A . 34 LEU C 1 1
5 24726 1 1 34 LEU CA C -22.169 -6.626 1.431 1.00 . A A . 34 LEU CA 1 1
5 24727 1 1 34 LEU CB C -21.991 -8.147 1.560 1.00 . A A . 34 LEU CB 1 1
5 24728 1 1 34 LEU CD1 C -21.415 -8.063 4.028 1.00 . A A . 34 LEU CD1 1 1
5 24729 1 1 34 LEU CD2 C -20.679 -10.055 2.604 1.00 . A A . 34 LEU CD2 1 1
5 24730 1 1 34 LEU CG C -20.968 -8.546 2.639 1.00 . A A . 34 LEU CG 1 1
5 24731 1 1 34 LEU H H -23.611 -6.975 -0.102 1.00 . A A . 34 LEU H 1 1
5 24732 1 1 34 LEU HA H -22.475 -6.218 2.423 1.00 . A A . 34 LEU HA 1 1
5 24733 1 1 34 LEU HB2 H -22.971 -8.648 1.737 1.00 . A A . 34 LEU HB2 1 1
5 24734 1 1 34 LEU HB3 H -21.728 -8.601 0.576 1.00 . A A . 34 LEU HB3 1 1
5 24735 1 1 34 LEU HD11 H -20.675 -8.352 4.810 1.00 . A A . 34 LEU HD11 1 1
5 24736 1 1 34 LEU HD12 H -22.440 -8.425 4.280 1.00 . A A . 34 LEU HD12 1 1
5 24737 1 1 34 LEU HD13 H -21.616 -6.966 4.038 1.00 . A A . 34 LEU HD13 1 1
5 24738 1 1 34 LEU HD21 H -21.616 -10.653 2.688 1.00 . A A . 34 LEU HD21 1 1
5 24739 1 1 34 LEU HD22 H -19.938 -10.343 3.386 1.00 . A A . 34 LEU HD22 1 1
5 24740 1 1 34 LEU HD23 H -20.353 -10.386 1.590 1.00 . A A . 34 LEU HD23 1 1
5 24741 1 1 34 LEU HG H -20.014 -8.021 2.398 1.00 . A A . 34 LEU HG 1 1
5 24742 1 1 34 LEU N N -23.154 -6.257 0.459 1.00 . A A . 34 LEU N 1 1
5 24743 1 1 34 LEU O O -20.173 -5.437 1.899 1.00 . A A . 34 LEU O 1 1
5 24744 1 1 35 TRP C C -19.221 -4.110 -0.542 1.00 . A A . 35 TRP C 1 1
5 24745 1 1 35 TRP CA C -19.174 -5.596 -0.625 1.00 . A A . 35 TRP CA 1 1
5 24746 1 1 35 TRP CB C -18.627 -6.123 -1.957 1.00 . A A . 35 TRP CB 1 1
5 24747 1 1 35 TRP CD1 C -16.419 -7.442 -1.660 1.00 . A A . 35 TRP CD1 1 1
5 24748 1 1 35 TRP CD2 C -18.274 -8.621 -1.229 1.00 . A A . 35 TRP CD2 1 1
5 24749 1 1 35 TRP CE2 C -17.167 -9.427 -0.963 1.00 . A A . 35 TRP CE2 1 1
5 24750 1 1 35 TRP CE3 C -19.542 -9.079 -1.035 1.00 . A A . 35 TRP CE3 1 1
5 24751 1 1 35 TRP CG C -17.780 -7.346 -1.673 1.00 . A A . 35 TRP CG 1 1
5 24752 1 1 35 TRP CH2 C -18.599 -11.173 -0.330 1.00 . A A . 35 TRP CH2 1 1
5 24753 1 1 35 TRP CZ2 C -17.316 -10.705 -0.503 1.00 . A A . 35 TRP CZ2 1 1
5 24754 1 1 35 TRP CZ3 C -19.692 -10.374 -0.589 1.00 . A A . 35 TRP CZ3 1 1
5 24755 1 1 35 TRP H H -21.010 -6.653 -0.898 1.00 . A A . 35 TRP H 1 1
5 24756 1 1 35 TRP HA H -18.439 -5.917 0.149 1.00 . A A . 35 TRP HA 1 1
5 24757 1 1 35 TRP HB2 H -19.430 -6.322 -2.704 1.00 . A A . 35 TRP HB2 1 1
5 24758 1 1 35 TRP HB3 H -18.075 -5.344 -2.533 1.00 . A A . 35 TRP HB3 1 1
5 24759 1 1 35 TRP HD1 H -15.726 -6.635 -1.953 1.00 . A A . 35 TRP HD1 1 1
5 24760 1 1 35 TRP HE1 H -15.075 -9.015 -1.127 1.00 . A A . 35 TRP HE1 1 1
5 24761 1 1 35 TRP HE3 H -20.418 -8.437 -1.228 1.00 . A A . 35 TRP HE3 1 1
5 24762 1 1 35 TRP HH2 H -18.756 -12.206 0.024 1.00 . A A . 35 TRP HH2 1 1
5 24763 1 1 35 TRP HZ2 H -16.441 -11.338 -0.280 1.00 . A A . 35 TRP HZ2 1 1
5 24764 1 1 35 TRP HZ3 H -20.706 -10.779 -0.436 1.00 . A A . 35 TRP HZ3 1 1
5 24765 1 1 35 TRP N N -20.430 -6.158 -0.220 1.00 . A A . 35 TRP N 1 1
5 24766 1 1 35 TRP NE1 N -16.036 -8.690 -1.230 1.00 . A A . 35 TRP NE1 1 1
5 24767 1 1 35 TRP O O -18.226 -3.477 -0.191 1.00 . A A . 35 TRP O 1 1
5 24768 1 1 36 ALA C C -20.311 -1.686 0.682 1.00 . A A . 36 ALA C 1 1
5 24769 1 1 36 ALA CA C -20.508 -2.087 -0.753 1.00 . A A . 36 ALA CA 1 1
5 24770 1 1 36 ALA CB C -21.893 -1.581 -1.190 1.00 . A A . 36 ALA CB 1 1
5 24771 1 1 36 ALA H H -21.176 -4.069 -1.161 1.00 . A A . 36 ALA H 1 1
5 24772 1 1 36 ALA HA H -19.725 -1.602 -1.382 1.00 . A A . 36 ALA HA 1 1
5 24773 1 1 36 ALA HB1 H -22.714 -1.935 -0.524 1.00 . A A . 36 ALA HB1 1 1
5 24774 1 1 36 ALA HB2 H -22.040 -1.879 -2.254 1.00 . A A . 36 ALA HB2 1 1
5 24775 1 1 36 ALA HB3 H -22.030 -0.487 -1.022 1.00 . A A . 36 ALA HB3 1 1
5 24776 1 1 36 ALA N N -20.381 -3.509 -0.852 1.00 . A A . 36 ALA N 1 1
5 24777 1 1 36 ALA O O -19.661 -0.683 0.968 1.00 . A A . 36 ALA O 1 1
5 24778 1 1 37 ALA C C -19.339 -2.175 3.449 1.00 . A A . 37 ALA C 1 1
5 24779 1 1 37 ALA CA C -20.773 -2.129 3.024 1.00 . A A . 37 ALA CA 1 1
5 24780 1 1 37 ALA CB C -21.550 -3.107 3.923 1.00 . A A . 37 ALA CB 1 1
5 24781 1 1 37 ALA H H -21.377 -3.303 1.351 1.00 . A A . 37 ALA H 1 1
5 24782 1 1 37 ALA HA H -21.167 -1.098 3.182 1.00 . A A . 37 ALA HA 1 1
5 24783 1 1 37 ALA HB1 H -22.616 -3.182 3.604 1.00 . A A . 37 ALA HB1 1 1
5 24784 1 1 37 ALA HB2 H -21.474 -2.849 5.005 1.00 . A A . 37 ALA HB2 1 1
5 24785 1 1 37 ALA HB3 H -21.232 -4.160 3.738 1.00 . A A . 37 ALA HB3 1 1
5 24786 1 1 37 ALA N N -20.872 -2.462 1.629 1.00 . A A . 37 ALA N 1 1
5 24787 1 1 37 ALA O O -18.875 -1.312 4.193 1.00 . A A . 37 ALA O 1 1
5 24788 1 1 38 ALA C C -16.461 -2.140 2.978 1.00 . A A . 38 ALA C 1 1
5 24789 1 1 38 ALA CA C -17.232 -3.345 3.394 1.00 . A A . 38 ALA CA 1 1
5 24790 1 1 38 ALA CB C -16.555 -4.572 2.762 1.00 . A A . 38 ALA CB 1 1
5 24791 1 1 38 ALA H H -18.997 -3.848 2.312 1.00 . A A . 38 ALA H 1 1
5 24792 1 1 38 ALA HA H -17.198 -3.438 4.504 1.00 . A A . 38 ALA HA 1 1
5 24793 1 1 38 ALA HB1 H -17.143 -5.499 2.958 1.00 . A A . 38 ALA HB1 1 1
5 24794 1 1 38 ALA HB2 H -15.496 -4.695 3.088 1.00 . A A . 38 ALA HB2 1 1
5 24795 1 1 38 ALA HB3 H -16.630 -4.542 1.650 1.00 . A A . 38 ALA HB3 1 1
5 24796 1 1 38 ALA N N -18.592 -3.188 2.975 1.00 . A A . 38 ALA N 1 1
5 24797 1 1 38 ALA O O -15.666 -1.601 3.744 1.00 . A A . 38 ALA O 1 1
5 24798 1 1 39 TYR C C -16.324 0.694 1.992 1.00 . A A . 39 TYR C 1 1
5 24799 1 1 39 TYR CA C -15.986 -0.549 1.226 1.00 . A A . 39 TYR CA 1 1
5 24800 1 1 39 TYR CB C -16.237 -0.331 -0.274 1.00 . A A . 39 TYR CB 1 1
5 24801 1 1 39 TYR CD1 C -13.858 -1.005 -0.204 1.00 . A A . 39 TYR CD1 1 1
5 24802 1 1 39 TYR CD2 C -14.628 0.159 -2.122 1.00 . A A . 39 TYR CD2 1 1
5 24803 1 1 39 TYR CE1 C -12.595 -1.081 -0.738 1.00 . A A . 39 TYR CE1 1 1
5 24804 1 1 39 TYR CE2 C -13.365 0.082 -2.660 1.00 . A A . 39 TYR CE2 1 1
5 24805 1 1 39 TYR CG C -14.886 -0.402 -0.894 1.00 . A A . 39 TYR CG 1 1
5 24806 1 1 39 TYR CZ C -12.350 -0.536 -1.974 1.00 . A A . 39 TYR CZ 1 1
5 24807 1 1 39 TYR H H -17.390 -2.138 1.157 1.00 . A A . 39 TYR H 1 1
5 24808 1 1 39 TYR HA H -14.896 -0.744 1.361 1.00 . A A . 39 TYR HA 1 1
5 24809 1 1 39 TYR HB2 H -16.978 -1.035 -0.717 1.00 . A A . 39 TYR HB2 1 1
5 24810 1 1 39 TYR HB3 H -16.796 0.604 -0.510 1.00 . A A . 39 TYR HB3 1 1
5 24811 1 1 39 TYR HD1 H -14.052 -1.432 0.795 1.00 . A A . 39 TYR HD1 1 1
5 24812 1 1 39 TYR HD2 H -15.434 0.669 -2.676 1.00 . A A . 39 TYR HD2 1 1
5 24813 1 1 39 TYR HE1 H -11.783 -1.576 -0.178 1.00 . A A . 39 TYR HE1 1 1
5 24814 1 1 39 TYR HE2 H -13.166 0.522 -3.651 1.00 . A A . 39 TYR HE2 1 1
5 24815 1 1 39 TYR HH H -10.358 -1.033 -2.062 1.00 . A A . 39 TYR HH 1 1
5 24816 1 1 39 TYR N N -16.693 -1.676 1.741 1.00 . A A . 39 TYR N 1 1
5 24817 1 1 39 TYR O O -15.441 1.491 2.301 1.00 . A A . 39 TYR O 1 1
5 24818 1 1 39 TYR OH O -11.061 -0.605 -2.537 1.00 . A A . 39 TYR OH 1 1
5 24819 1 1 40 THR C C -17.213 2.244 4.306 1.00 . A A . 40 THR C 1 1
5 24820 1 1 40 THR CA C -17.945 2.131 3.001 1.00 . A A . 40 THR CA 1 1
5 24821 1 1 40 THR CB C -19.420 2.278 3.257 1.00 . A A . 40 THR CB 1 1
5 24822 1 1 40 THR CG2 C -19.871 1.242 4.300 1.00 . A A . 40 THR CG2 1 1
5 24823 1 1 40 THR H H -18.317 0.198 2.152 1.00 . A A . 40 THR H 1 1
5 24824 1 1 40 THR HA H -17.621 2.974 2.348 1.00 . A A . 40 THR HA 1 1
5 24825 1 1 40 THR HB H -19.972 2.096 2.305 1.00 . A A . 40 THR HB 1 1
5 24826 1 1 40 THR HG1 H -20.639 3.684 3.873 1.00 . A A . 40 THR HG1 1 1
5 24827 1 1 40 THR HG21 H -19.426 1.442 5.303 1.00 . A A . 40 THR HG21 1 1
5 24828 1 1 40 THR HG22 H -19.646 0.210 3.943 1.00 . A A . 40 THR HG22 1 1
5 24829 1 1 40 THR HG23 H -20.946 1.364 4.570 1.00 . A A . 40 THR HG23 1 1
5 24830 1 1 40 THR N N -17.604 0.901 2.346 1.00 . A A . 40 THR N 1 1
5 24831 1 1 40 THR O O -16.669 3.300 4.629 1.00 . A A . 40 THR O 1 1
5 24832 1 1 40 THR OG1 O -19.707 3.592 3.712 1.00 . A A . 40 THR OG1 1 1
5 24833 1 1 41 VAL C C -15.065 1.463 6.170 1.00 . A A . 41 VAL C 1 1
5 24834 1 1 41 VAL CA C -16.521 1.215 6.375 1.00 . A A . 41 VAL CA 1 1
5 24835 1 1 41 VAL CB C -16.667 -0.047 7.175 1.00 . A A . 41 VAL CB 1 1
5 24836 1 1 41 VAL CG1 C -18.164 -0.285 7.439 1.00 . A A . 41 VAL CG1 1 1
5 24837 1 1 41 VAL CG2 C -15.969 -1.200 6.438 1.00 . A A . 41 VAL CG2 1 1
5 24838 1 1 41 VAL H H -17.582 0.279 4.776 1.00 . A A . 41 VAL H 1 1
5 24839 1 1 41 VAL HA H -16.955 2.064 6.955 1.00 . A A . 41 VAL HA 1 1
5 24840 1 1 41 VAL HB H -16.158 0.100 8.156 1.00 . A A . 41 VAL HB 1 1
5 24841 1 1 41 VAL HG11 H -18.671 0.552 7.974 1.00 . A A . 41 VAL HG11 1 1
5 24842 1 1 41 VAL HG12 H -18.317 -1.246 7.984 1.00 . A A . 41 VAL HG12 1 1
5 24843 1 1 41 VAL HG13 H -18.696 -0.520 6.488 1.00 . A A . 41 VAL HG13 1 1
5 24844 1 1 41 VAL HG21 H -16.122 -2.161 6.983 1.00 . A A . 41 VAL HG21 1 1
5 24845 1 1 41 VAL HG22 H -14.884 -1.028 6.246 1.00 . A A . 41 VAL HG22 1 1
5 24846 1 1 41 VAL HG23 H -16.501 -1.435 5.487 1.00 . A A . 41 VAL HG23 1 1
5 24847 1 1 41 VAL N N -17.162 1.154 5.093 1.00 . A A . 41 VAL N 1 1
5 24848 1 1 41 VAL O O -14.439 2.227 6.905 1.00 . A A . 41 VAL O 1 1
5 24849 1 1 42 ILE C C -12.751 2.359 4.601 1.00 . A A . 42 ILE C 1 1
5 24850 1 1 42 ILE CA C -13.093 0.930 4.870 1.00 . A A . 42 ILE CA 1 1
5 24851 1 1 42 ILE CB C -12.666 0.132 3.671 1.00 . A A . 42 ILE CB 1 1
5 24852 1 1 42 ILE CD1 C -12.806 -2.208 2.633 1.00 . A A . 42 ILE CD1 1 1
5 24853 1 1 42 ILE CG1 C -12.935 -1.364 3.900 1.00 . A A . 42 ILE CG1 1 1
5 24854 1 1 42 ILE CG2 C -11.190 0.456 3.386 1.00 . A A . 42 ILE CG2 1 1
5 24855 1 1 42 ILE H H -15.076 0.260 4.518 1.00 . A A . 42 ILE H 1 1
5 24856 1 1 42 ILE HA H -12.526 0.580 5.763 1.00 . A A . 42 ILE HA 1 1
5 24857 1 1 42 ILE HB H -13.273 0.465 2.797 1.00 . A A . 42 ILE HB 1 1
5 24858 1 1 42 ILE HD11 H -13.461 -1.808 1.824 1.00 . A A . 42 ILE HD11 1 1
5 24859 1 1 42 ILE HD12 H -13.001 -3.293 2.799 1.00 . A A . 42 ILE HD12 1 1
5 24860 1 1 42 ILE HD13 H -11.809 -2.054 2.156 1.00 . A A . 42 ILE HD13 1 1
5 24861 1 1 42 ILE HG12 H -12.279 -1.764 4.709 1.00 . A A . 42 ILE HG12 1 1
5 24862 1 1 42 ILE HG13 H -13.932 -1.518 4.377 1.00 . A A . 42 ILE HG13 1 1
5 24863 1 1 42 ILE HG21 H -10.995 1.542 3.220 1.00 . A A . 42 ILE HG21 1 1
5 24864 1 1 42 ILE HG22 H -10.813 -0.148 2.528 1.00 . A A . 42 ILE HG22 1 1
5 24865 1 1 42 ILE HG23 H -10.535 0.058 4.196 1.00 . A A . 42 ILE HG23 1 1
5 24866 1 1 42 ILE N N -14.494 0.829 5.134 1.00 . A A . 42 ILE N 1 1
5 24867 1 1 42 ILE O O -11.726 2.853 5.062 1.00 . A A . 42 ILE O 1 1
5 24868 1 1 43 VAL C C -13.065 5.225 4.729 1.00 . A A . 43 VAL C 1 1
5 24869 1 1 43 VAL CA C -13.305 4.427 3.492 1.00 . A A . 43 VAL CA 1 1
5 24870 1 1 43 VAL CB C -14.420 5.094 2.739 1.00 . A A . 43 VAL CB 1 1
5 24871 1 1 43 VAL CG1 C -14.033 6.561 2.487 1.00 . A A . 43 VAL CG1 1 1
5 24872 1 1 43 VAL CG2 C -14.698 4.294 1.455 1.00 . A A . 43 VAL CG2 1 1
5 24873 1 1 43 VAL H H -14.498 2.660 3.567 1.00 . A A . 43 VAL H 1 1
5 24874 1 1 43 VAL HA H -12.383 4.433 2.866 1.00 . A A . 43 VAL HA 1 1
5 24875 1 1 43 VAL HB H -15.337 5.074 3.374 1.00 . A A . 43 VAL HB 1 1
5 24876 1 1 43 VAL HG11 H -13.831 7.141 3.418 1.00 . A A . 43 VAL HG11 1 1
5 24877 1 1 43 VAL HG12 H -14.807 7.071 1.867 1.00 . A A . 43 VAL HG12 1 1
5 24878 1 1 43 VAL HG13 H -13.164 6.623 1.791 1.00 . A A . 43 VAL HG13 1 1
5 24879 1 1 43 VAL HG21 H -15.473 4.803 0.835 1.00 . A A . 43 VAL HG21 1 1
5 24880 1 1 43 VAL HG22 H -14.979 3.230 1.638 1.00 . A A . 43 VAL HG22 1 1
5 24881 1 1 43 VAL HG23 H -13.830 4.356 0.759 1.00 . A A . 43 VAL HG23 1 1
5 24882 1 1 43 VAL N N -13.616 3.078 3.864 1.00 . A A . 43 VAL N 1 1
5 24883 1 1 43 VAL O O -12.139 6.031 4.786 1.00 . A A . 43 VAL O 1 1
5 24884 1 1 44 VAL C C -12.401 5.518 7.573 1.00 . A A . 44 VAL C 1 1
5 24885 1 1 44 VAL CA C -13.730 5.811 6.946 1.00 . A A . 44 VAL CA 1 1
5 24886 1 1 44 VAL CB C -14.780 5.522 7.978 1.00 . A A . 44 VAL CB 1 1
5 24887 1 1 44 VAL CG1 C -14.459 6.336 9.243 1.00 . A A . 44 VAL CG1 1 1
5 24888 1 1 44 VAL CG2 C -16.160 5.826 7.371 1.00 . A A . 44 VAL CG2 1 1
5 24889 1 1 44 VAL H H -14.641 4.329 5.700 1.00 . A A . 44 VAL H 1 1
5 24890 1 1 44 VAL HA H -13.773 6.891 6.676 1.00 . A A . 44 VAL HA 1 1
5 24891 1 1 44 VAL HB H -14.736 4.438 8.234 1.00 . A A . 44 VAL HB 1 1
5 24892 1 1 44 VAL HG11 H -13.458 6.116 9.683 1.00 . A A . 44 VAL HG11 1 1
5 24893 1 1 44 VAL HG12 H -15.260 6.204 10.007 1.00 . A A . 44 VAL HG12 1 1
5 24894 1 1 44 VAL HG13 H -14.567 7.428 9.044 1.00 . A A . 44 VAL HG13 1 1
5 24895 1 1 44 VAL HG21 H -16.961 5.694 8.136 1.00 . A A . 44 VAL HG21 1 1
5 24896 1 1 44 VAL HG22 H -16.393 5.236 6.454 1.00 . A A . 44 VAL HG22 1 1
5 24897 1 1 44 VAL HG23 H -16.268 6.918 7.172 1.00 . A A . 44 VAL HG23 1 1
5 24898 1 1 44 VAL N N -13.899 5.026 5.760 1.00 . A A . 44 VAL N 1 1
5 24899 1 1 44 VAL O O -11.622 6.427 7.855 1.00 . A A . 44 VAL O 1 1
5 24900 1 1 45 THR C C -9.667 4.275 7.726 1.00 . A A . 45 THR C 1 1
5 24901 1 1 45 THR CA C -10.892 3.875 8.489 1.00 . A A . 45 THR CA 1 1
5 24902 1 1 45 THR CB C -10.801 2.406 8.793 1.00 . A A . 45 THR CB 1 1
5 24903 1 1 45 THR CG2 C -10.757 1.606 7.480 1.00 . A A . 45 THR CG2 1 1
5 24904 1 1 45 THR H H -12.717 3.492 7.446 1.00 . A A . 45 THR H 1 1
5 24905 1 1 45 THR HA H -10.889 4.426 9.458 1.00 . A A . 45 THR HA 1 1
5 24906 1 1 45 THR HB H -11.703 2.101 9.372 1.00 . A A . 45 THR HB 1 1
5 24907 1 1 45 THR HG1 H -9.586 1.217 9.764 1.00 . A A . 45 THR HG1 1 1
5 24908 1 1 45 THR HG21 H -11.619 1.844 6.814 1.00 . A A . 45 THR HG21 1 1
5 24909 1 1 45 THR HG22 H -10.689 0.516 7.705 1.00 . A A . 45 THR HG22 1 1
5 24910 1 1 45 THR HG23 H -9.935 1.947 6.808 1.00 . A A . 45 THR HG23 1 1
5 24911 1 1 45 THR N N -12.094 4.225 7.785 1.00 . A A . 45 THR N 1 1
5 24912 1 1 45 THR O O -8.761 4.894 8.283 1.00 . A A . 45 THR O 1 1
5 24913 1 1 45 THR OG1 O -9.644 2.146 9.572 1.00 . A A . 45 THR OG1 1 1
5 24914 1 1 46 SER C C -8.153 5.660 5.598 1.00 . A A . 46 SER C 1 1
5 24915 1 1 46 SER CA C -8.451 4.199 5.630 1.00 . A A . 46 SER CA 1 1
5 24916 1 1 46 SER CB C -8.629 3.739 4.177 1.00 . A A . 46 SER CB 1 1
5 24917 1 1 46 SER H H -10.442 3.546 5.980 1.00 . A A . 46 SER H 1 1
5 24918 1 1 46 SER HA H -7.588 3.659 6.083 1.00 . A A . 46 SER HA 1 1
5 24919 1 1 46 SER HB2 H -9.389 4.348 3.634 1.00 . A A . 46 SER HB2 1 1
5 24920 1 1 46 SER HB3 H -7.743 3.987 3.548 1.00 . A A . 46 SER HB3 1 1
5 24921 1 1 46 SER HG H -9.045 2.068 3.247 1.00 . A A . 46 SER HG 1 1
5 24922 1 1 46 SER N N -9.622 3.962 6.420 1.00 . A A . 46 SER N 1 1
5 24923 1 1 46 SER O O -6.998 6.063 5.728 1.00 . A A . 46 SER O 1 1
5 24924 1 1 46 SER OG O -8.935 2.353 4.146 1.00 . A A . 46 SER OG 1 1
5 24925 1 1 47 VAL C C -8.437 8.461 6.592 1.00 . A A . 47 VAL C 1 1
5 24926 1 1 47 VAL CA C -8.952 7.908 5.299 1.00 . A A . 47 VAL CA 1 1
5 24927 1 1 47 VAL CB C -10.192 8.678 4.951 1.00 . A A . 47 VAL CB 1 1
5 24928 1 1 47 VAL CG1 C -9.850 10.178 4.958 1.00 . A A . 47 VAL CG1 1 1
5 24929 1 1 47 VAL CG2 C -10.727 8.165 3.604 1.00 . A A . 47 VAL CG2 1 1
5 24930 1 1 47 VAL H H -10.136 6.130 5.333 1.00 . A A . 47 VAL H 1 1
5 24931 1 1 47 VAL HA H -8.189 8.083 4.506 1.00 . A A . 47 VAL HA 1 1
5 24932 1 1 47 VAL HB H -10.961 8.486 5.736 1.00 . A A . 47 VAL HB 1 1
5 24933 1 1 47 VAL HG11 H -9.462 10.550 5.935 1.00 . A A . 47 VAL HG11 1 1
5 24934 1 1 47 VAL HG12 H -10.728 10.782 4.631 1.00 . A A . 47 VAL HG12 1 1
5 24935 1 1 47 VAL HG13 H -9.137 10.421 4.136 1.00 . A A . 47 VAL HG13 1 1
5 24936 1 1 47 VAL HG21 H -11.606 8.769 3.277 1.00 . A A . 47 VAL HG21 1 1
5 24937 1 1 47 VAL HG22 H -10.976 7.078 3.599 1.00 . A A . 47 VAL HG22 1 1
5 24938 1 1 47 VAL HG23 H -10.015 8.408 2.782 1.00 . A A . 47 VAL HG23 1 1
5 24939 1 1 47 VAL N N -9.187 6.497 5.405 1.00 . A A . 47 VAL N 1 1
5 24940 1 1 47 VAL O O -7.436 9.174 6.612 1.00 . A A . 47 VAL O 1 1
5 24941 1 1 48 VAL C C -7.348 8.290 9.375 1.00 . A A . 48 VAL C 1 1
5 24942 1 1 48 VAL CA C -8.727 8.717 8.975 1.00 . A A . 48 VAL CA 1 1
5 24943 1 1 48 VAL CB C -9.650 8.325 10.090 1.00 . A A . 48 VAL CB 1 1
5 24944 1 1 48 VAL CG1 C -9.104 8.907 11.404 1.00 . A A . 48 VAL CG1 1 1
5 24945 1 1 48 VAL CG2 C -11.071 8.796 9.739 1.00 . A A . 48 VAL CG2 1 1
5 24946 1 1 48 VAL H H -9.876 7.471 7.673 1.00 . A A . 48 VAL H 1 1
5 24947 1 1 48 VAL HA H -8.741 9.827 8.874 1.00 . A A . 48 VAL HA 1 1
5 24948 1 1 48 VAL HB H -9.656 7.213 10.171 1.00 . A A . 48 VAL HB 1 1
5 24949 1 1 48 VAL HG11 H -8.074 8.564 11.659 1.00 . A A . 48 VAL HG11 1 1
5 24950 1 1 48 VAL HG12 H -9.805 8.698 12.246 1.00 . A A . 48 VAL HG12 1 1
5 24951 1 1 48 VAL HG13 H -9.154 10.021 11.389 1.00 . A A . 48 VAL HG13 1 1
5 24952 1 1 48 VAL HG21 H -11.772 8.587 10.581 1.00 . A A . 48 VAL HG21 1 1
5 24953 1 1 48 VAL HG22 H -11.466 8.375 8.786 1.00 . A A . 48 VAL HG22 1 1
5 24954 1 1 48 VAL HG23 H -11.120 9.910 9.724 1.00 . A A . 48 VAL HG23 1 1
5 24955 1 1 48 VAL N N -9.102 8.135 7.715 1.00 . A A . 48 VAL N 1 1
5 24956 1 1 48 VAL O O -6.522 9.111 9.772 1.00 . A A . 48 VAL O 1 1
5 24957 1 1 49 GLY C C -4.639 7.029 8.978 1.00 . A A . 49 GLY C 1 1
5 24958 1 1 49 GLY CA C -5.796 6.479 9.755 1.00 . A A . 49 GLY CA 1 1
5 24959 1 1 49 GLY H H -7.730 6.343 8.858 1.00 . A A . 49 GLY H 1 1
5 24960 1 1 49 GLY HA2 H -5.675 6.666 10.848 1.00 . A A . 49 GLY HA2 1 1
5 24961 1 1 49 GLY HA3 H -5.784 5.364 9.765 1.00 . A A . 49 GLY HA3 1 1
5 24962 1 1 49 GLY N N -7.054 6.983 9.277 1.00 . A A . 49 GLY N 1 1
5 24963 1 1 49 GLY O O -3.617 7.391 9.556 1.00 . A A . 49 GLY O 1 1
5 24964 1 1 50 ASN C C -3.450 8.955 6.899 1.00 . A A . 50 ASN C 1 1
5 24965 1 1 50 ASN CA C -3.667 7.486 6.801 1.00 . A A . 50 ASN CA 1 1
5 24966 1 1 50 ASN CB C -3.884 7.106 5.329 1.00 . A A . 50 ASN CB 1 1
5 24967 1 1 50 ASN CG C -3.747 5.592 5.261 1.00 . A A . 50 ASN CG 1 1
5 24968 1 1 50 ASN H H -5.639 6.797 7.211 1.00 . A A . 50 ASN H 1 1
5 24969 1 1 50 ASN HA H -2.742 6.976 7.157 1.00 . A A . 50 ASN HA 1 1
5 24970 1 1 50 ASN HB2 H -4.845 7.485 4.909 1.00 . A A . 50 ASN HB2 1 1
5 24971 1 1 50 ASN HB3 H -3.207 7.646 4.626 1.00 . A A . 50 ASN HB3 1 1
5 24972 1 1 50 ASN HD21 H -1.680 5.696 5.537 1.00 . A A . 50 ASN HD21 1 1
5 24973 1 1 50 ASN HD22 H -2.400 4.078 5.360 1.00 . A A . 50 ASN HD22 1 1
5 24974 1 1 50 ASN N N -4.755 7.069 7.641 1.00 . A A . 50 ASN N 1 1
5 24975 1 1 50 ASN ND2 N -2.492 5.092 5.406 1.00 . A A . 50 ASN ND2 1 1
5 24976 1 1 50 ASN O O -2.320 9.421 6.760 1.00 . A A . 50 ASN O 1 1
5 24977 1 1 50 ASN OD1 O -4.725 4.863 5.103 1.00 . A A . 50 ASN OD1 1 1
5 24978 1 1 51 VAL C C -3.696 11.433 8.470 1.00 . A A . 51 VAL C 1 1
5 24979 1 1 51 VAL CA C -4.416 11.143 7.194 1.00 . A A . 51 VAL CA 1 1
5 24980 1 1 51 VAL CB C -5.735 11.863 7.207 1.00 . A A . 51 VAL CB 1 1
5 24981 1 1 51 VAL CG1 C -6.484 11.543 8.509 1.00 . A A . 51 VAL CG1 1 1
5 24982 1 1 51 VAL CG2 C -5.463 13.360 6.997 1.00 . A A . 51 VAL CG2 1 1
5 24983 1 1 51 VAL H H -5.461 9.289 7.126 1.00 . A A . 51 VAL H 1 1
5 24984 1 1 51 VAL HA H -3.806 11.524 6.342 1.00 . A A . 51 VAL HA 1 1
5 24985 1 1 51 VAL HB H -6.345 11.493 6.351 1.00 . A A . 51 VAL HB 1 1
5 24986 1 1 51 VAL HG11 H -6.681 10.457 8.662 1.00 . A A . 51 VAL HG11 1 1
5 24987 1 1 51 VAL HG12 H -7.433 12.125 8.569 1.00 . A A . 51 VAL HG12 1 1
5 24988 1 1 51 VAL HG13 H -5.945 11.971 9.386 1.00 . A A . 51 VAL HG13 1 1
5 24989 1 1 51 VAL HG21 H -6.412 13.942 7.056 1.00 . A A . 51 VAL HG21 1 1
5 24990 1 1 51 VAL HG22 H -4.919 13.592 6.052 1.00 . A A . 51 VAL HG22 1 1
5 24991 1 1 51 VAL HG23 H -4.924 13.788 7.874 1.00 . A A . 51 VAL HG23 1 1
5 24992 1 1 51 VAL N N -4.539 9.723 7.076 1.00 . A A . 51 VAL N 1 1
5 24993 1 1 51 VAL O O -2.863 12.335 8.527 1.00 . A A . 51 VAL O 1 1
5 24994 1 1 52 VAL C C -1.912 10.656 10.687 1.00 . A A . 52 VAL C 1 1
5 24995 1 1 52 VAL CA C -3.390 10.858 10.814 1.00 . A A . 52 VAL CA 1 1
5 24996 1 1 52 VAL CB C -3.883 9.896 11.856 1.00 . A A . 52 VAL CB 1 1
5 24997 1 1 52 VAL CG1 C -3.056 10.097 13.136 1.00 . A A . 52 VAL CG1 1 1
5 24998 1 1 52 VAL CG2 C -5.390 10.122 12.057 1.00 . A A . 52 VAL CG2 1 1
5 24999 1 1 52 VAL H H -4.683 9.910 9.418 1.00 . A A . 52 VAL H 1 1
5 25000 1 1 52 VAL HA H -3.589 11.900 11.156 1.00 . A A . 52 VAL HA 1 1
5 25001 1 1 52 VAL HB H -3.724 8.856 11.486 1.00 . A A . 52 VAL HB 1 1
5 25002 1 1 52 VAL HG11 H -1.963 9.933 12.990 1.00 . A A . 52 VAL HG11 1 1
5 25003 1 1 52 VAL HG12 H -3.444 9.456 13.962 1.00 . A A . 52 VAL HG12 1 1
5 25004 1 1 52 VAL HG13 H -3.248 11.103 13.576 1.00 . A A . 52 VAL HG13 1 1
5 25005 1 1 52 VAL HG21 H -5.779 9.481 12.883 1.00 . A A . 52 VAL HG21 1 1
5 25006 1 1 52 VAL HG22 H -5.991 9.976 11.129 1.00 . A A . 52 VAL HG22 1 1
5 25007 1 1 52 VAL HG23 H -5.583 11.128 12.498 1.00 . A A . 52 VAL HG23 1 1
5 25008 1 1 52 VAL N N -4.000 10.659 9.531 1.00 . A A . 52 VAL N 1 1
5 25009 1 1 52 VAL O O -1.133 11.420 11.253 1.00 . A A . 52 VAL O 1 1
5 25010 1 1 53 VAL C C 0.579 10.493 9.112 1.00 . A A . 53 VAL C 1 1
5 25011 1 1 53 VAL CA C -0.079 9.348 9.816 1.00 . A A . 53 VAL CA 1 1
5 25012 1 1 53 VAL CB C 0.225 8.105 9.026 1.00 . A A . 53 VAL CB 1 1
5 25013 1 1 53 VAL CG1 C 1.750 8.009 8.841 1.00 . A A . 53 VAL CG1 1 1
5 25014 1 1 53 VAL CG2 C -0.382 6.889 9.750 1.00 . A A . 53 VAL CG2 1 1
5 25015 1 1 53 VAL H H -2.161 9.007 9.487 1.00 . A A . 53 VAL H 1 1
5 25016 1 1 53 VAL HA H 0.368 9.246 10.833 1.00 . A A . 53 VAL HA 1 1
5 25017 1 1 53 VAL HB H -0.251 8.195 8.022 1.00 . A A . 53 VAL HB 1 1
5 25018 1 1 53 VAL HG11 H 2.190 8.890 8.316 1.00 . A A . 53 VAL HG11 1 1
5 25019 1 1 53 VAL HG12 H 2.026 7.061 8.322 1.00 . A A . 53 VAL HG12 1 1
5 25020 1 1 53 VAL HG13 H 2.257 7.838 9.819 1.00 . A A . 53 VAL HG13 1 1
5 25021 1 1 53 VAL HG21 H -0.105 5.942 9.231 1.00 . A A . 53 VAL HG21 1 1
5 25022 1 1 53 VAL HG22 H -1.486 6.959 9.884 1.00 . A A . 53 VAL HG22 1 1
5 25023 1 1 53 VAL HG23 H 0.125 6.719 10.728 1.00 . A A . 53 VAL HG23 1 1
5 25024 1 1 53 VAL N N -1.484 9.612 9.951 1.00 . A A . 53 VAL N 1 1
5 25025 1 1 53 VAL O O 1.558 11.053 9.601 1.00 . A A . 53 VAL O 1 1
5 25026 1 1 54 MET C C 0.636 13.204 7.959 1.00 . A A . 54 MET C 1 1
5 25027 1 1 54 MET CA C 0.631 11.937 7.171 1.00 . A A . 54 MET CA 1 1
5 25028 1 1 54 MET CB C -0.137 12.225 5.870 1.00 . A A . 54 MET CB 1 1
5 25029 1 1 54 MET CE C -1.552 14.913 4.526 1.00 . A A . 54 MET CE 1 1
5 25030 1 1 54 MET CG C -1.548 12.763 6.115 1.00 . A A . 54 MET CG 1 1
5 25031 1 1 54 MET H H -0.835 10.462 7.627 1.00 . A A . 54 MET H 1 1
5 25032 1 1 54 MET HA H 1.681 11.651 6.924 1.00 . A A . 54 MET HA 1 1
5 25033 1 1 54 MET HB2 H 0.441 12.912 5.210 1.00 . A A . 54 MET HB2 1 1
5 25034 1 1 54 MET HB3 H -0.163 11.322 5.216 1.00 . A A . 54 MET HB3 1 1
5 25035 1 1 54 MET HE1 H -1.576 15.576 5.424 1.00 . A A . 54 MET HE1 1 1
5 25036 1 1 54 MET HE2 H -2.087 15.255 3.609 1.00 . A A . 54 MET HE2 1 1
5 25037 1 1 54 MET HE3 H -0.437 14.902 4.509 1.00 . A A . 54 MET HE3 1 1
5 25038 1 1 54 MET HG2 H -2.161 12.007 6.660 1.00 . A A . 54 MET HG2 1 1
5 25039 1 1 54 MET HG3 H -1.524 13.578 6.875 1.00 . A A . 54 MET HG3 1 1
5 25040 1 1 54 MET N N 0.027 10.899 7.954 1.00 . A A . 54 MET N 1 1
5 25041 1 1 54 MET O O 1.631 13.925 7.986 1.00 . A A . 54 MET O 1 1
5 25042 1 1 54 MET SD S -2.419 13.320 4.621 1.00 . A A . 54 MET SD 1 1
5 25043 1 1 55 TRP C C 0.336 14.764 10.502 1.00 . A A . 55 TRP C 1 1
5 25044 1 1 55 TRP CA C -0.635 14.719 9.369 1.00 . A A . 55 TRP CA 1 1
5 25045 1 1 55 TRP CB C -2.042 14.861 9.975 1.00 . A A . 55 TRP CB 1 1
5 25046 1 1 55 TRP CD1 C -2.095 16.328 12.117 1.00 . A A . 55 TRP CD1 1 1
5 25047 1 1 55 TRP CD2 C -2.662 17.379 10.218 1.00 . A A . 55 TRP CD2 1 1
5 25048 1 1 55 TRP CE2 C -2.739 18.292 11.269 1.00 . A A . 55 TRP CE2 1 1
5 25049 1 1 55 TRP CE3 C -2.951 17.741 8.933 1.00 . A A . 55 TRP CE3 1 1
5 25050 1 1 55 TRP CG C -2.248 16.123 10.777 1.00 . A A . 55 TRP CG 1 1
5 25051 1 1 55 TRP CH2 C -3.404 19.953 9.754 1.00 . A A . 55 TRP CH2 1 1
5 25052 1 1 55 TRP CZ2 C -3.110 19.588 11.049 1.00 . A A . 55 TRP CZ2 1 1
5 25053 1 1 55 TRP CZ3 C -3.325 19.048 8.716 1.00 . A A . 55 TRP CZ3 1 1
5 25054 1 1 55 TRP H H -1.261 12.836 8.614 1.00 . A A . 55 TRP H 1 1
5 25055 1 1 55 TRP HA H -0.443 15.582 8.690 1.00 . A A . 55 TRP HA 1 1
5 25056 1 1 55 TRP HB2 H -2.819 14.774 9.180 1.00 . A A . 55 TRP HB2 1 1
5 25057 1 1 55 TRP HB3 H -2.295 13.965 10.587 1.00 . A A . 55 TRP HB3 1 1
5 25058 1 1 55 TRP HD1 H -1.782 15.559 12.844 1.00 . A A . 55 TRP HD1 1 1
5 25059 1 1 55 TRP HE1 H -2.355 18.047 13.360 1.00 . A A . 55 TRP HE1 1 1
5 25060 1 1 55 TRP HE3 H -2.888 17.016 8.104 1.00 . A A . 55 TRP HE3 1 1
5 25061 1 1 55 TRP HH2 H -3.709 20.992 9.541 1.00 . A A . 55 TRP HH2 1 1
5 25062 1 1 55 TRP HZ2 H -3.172 20.315 11.877 1.00 . A A . 55 TRP HZ2 1 1
5 25063 1 1 55 TRP HZ3 H -3.567 19.377 7.691 1.00 . A A . 55 TRP HZ3 1 1
5 25064 1 1 55 TRP N N -0.487 13.501 8.630 1.00 . A A . 55 TRP N 1 1
5 25065 1 1 55 TRP NE1 N -2.389 17.634 12.428 1.00 . A A . 55 TRP NE1 1 1
5 25066 1 1 55 TRP O O 1.003 15.776 10.702 1.00 . A A . 55 TRP O 1 1
5 25067 1 1 56 ILE C C 2.699 13.911 12.105 1.00 . A A . 56 ILE C 1 1
5 25068 1 1 56 ILE CA C 1.265 13.685 12.446 1.00 . A A . 56 ILE CA 1 1
5 25069 1 1 56 ILE CB C 1.182 12.415 13.249 1.00 . A A . 56 ILE CB 1 1
5 25070 1 1 56 ILE CD1 C 1.799 11.415 15.531 1.00 . A A . 56 ILE CD1 1 1
5 25071 1 1 56 ILE CG1 C 2.012 12.553 14.535 1.00 . A A . 56 ILE CG1 1 1
5 25072 1 1 56 ILE CG2 C 1.582 11.228 12.357 1.00 . A A . 56 ILE CG2 1 1
5 25073 1 1 56 ILE H H -0.051 12.811 11.013 1.00 . A A . 56 ILE H 1 1
5 25074 1 1 56 ILE HA H 0.923 14.528 13.091 1.00 . A A . 56 ILE HA 1 1
5 25075 1 1 56 ILE HB H 0.117 12.271 13.546 1.00 . A A . 56 ILE HB 1 1
5 25076 1 1 56 ILE HD11 H 0.717 11.301 15.772 1.00 . A A . 56 ILE HD11 1 1
5 25077 1 1 56 ILE HD12 H 2.402 11.514 16.464 1.00 . A A . 56 ILE HD12 1 1
5 25078 1 1 56 ILE HD13 H 1.987 10.428 15.046 1.00 . A A . 56 ILE HD13 1 1
5 25079 1 1 56 ILE HG12 H 3.095 12.667 14.294 1.00 . A A . 56 ILE HG12 1 1
5 25080 1 1 56 ILE HG13 H 1.825 13.540 15.020 1.00 . A A . 56 ILE HG13 1 1
5 25081 1 1 56 ILE HG21 H 0.979 11.128 11.424 1.00 . A A . 56 ILE HG21 1 1
5 25082 1 1 56 ILE HG22 H 1.556 10.278 12.940 1.00 . A A . 56 ILE HG22 1 1
5 25083 1 1 56 ILE HG23 H 2.669 11.274 12.115 1.00 . A A . 56 ILE HG23 1 1
5 25084 1 1 56 ILE N N 0.448 13.663 11.270 1.00 . A A . 56 ILE N 1 1
5 25085 1 1 56 ILE O O 3.335 14.797 12.669 1.00 . A A . 56 ILE O 1 1
5 25086 1 1 57 ILE C C 4.924 14.697 10.380 1.00 . A A . 57 ILE C 1 1
5 25087 1 1 57 ILE CA C 4.647 13.327 10.909 1.00 . A A . 57 ILE CA 1 1
5 25088 1 1 57 ILE CB C 5.312 12.207 10.155 1.00 . A A . 57 ILE CB 1 1
5 25089 1 1 57 ILE CD1 C 5.398 10.757 8.113 1.00 . A A . 57 ILE CD1 1 1
5 25090 1 1 57 ILE CG1 C 4.663 11.899 8.809 1.00 . A A . 57 ILE CG1 1 1
5 25091 1 1 57 ILE CG2 C 5.374 10.998 11.098 1.00 . A A . 57 ILE CG2 1 1
5 25092 1 1 57 ILE H H 2.703 12.471 10.623 1.00 . A A . 57 ILE H 1 1
5 25093 1 1 57 ILE HA H 5.117 13.309 11.920 1.00 . A A . 57 ILE HA 1 1
5 25094 1 1 57 ILE HB H 6.362 12.522 9.952 1.00 . A A . 57 ILE HB 1 1
5 25095 1 1 57 ILE HD11 H 6.488 10.967 8.010 1.00 . A A . 57 ILE HD11 1 1
5 25096 1 1 57 ILE HD12 H 4.924 10.532 7.129 1.00 . A A . 57 ILE HD12 1 1
5 25097 1 1 57 ILE HD13 H 5.463 9.851 8.759 1.00 . A A . 57 ILE HD13 1 1
5 25098 1 1 57 ILE HG12 H 3.573 11.690 8.911 1.00 . A A . 57 ILE HG12 1 1
5 25099 1 1 57 ILE HG13 H 4.598 12.806 8.163 1.00 . A A . 57 ILE HG13 1 1
5 25100 1 1 57 ILE HG21 H 5.848 11.223 12.082 1.00 . A A . 57 ILE HG21 1 1
5 25101 1 1 57 ILE HG22 H 5.882 10.138 10.603 1.00 . A A . 57 ILE HG22 1 1
5 25102 1 1 57 ILE HG23 H 4.360 10.557 11.241 1.00 . A A . 57 ILE HG23 1 1
5 25103 1 1 57 ILE N N 3.253 13.148 11.151 1.00 . A A . 57 ILE N 1 1
5 25104 1 1 57 ILE O O 5.875 15.341 10.816 1.00 . A A . 57 ILE O 1 1
5 25105 1 1 58 LEU C C 4.223 17.512 10.143 1.00 . A A . 58 LEU C 1 1
5 25106 1 1 58 LEU CA C 4.363 16.550 9.001 1.00 . A A . 58 LEU CA 1 1
5 25107 1 1 58 LEU CB C 3.438 17.000 7.857 1.00 . A A . 58 LEU CB 1 1
5 25108 1 1 58 LEU CD1 C 3.758 14.843 6.527 1.00 . A A . 58 LEU CD1 1 1
5 25109 1 1 58 LEU CD2 C 2.940 16.973 5.367 1.00 . A A . 58 LEU CD2 1 1
5 25110 1 1 58 LEU CG C 3.802 16.378 6.493 1.00 . A A . 58 LEU CG 1 1
5 25111 1 1 58 LEU H H 3.303 14.687 9.102 1.00 . A A . 58 LEU H 1 1
5 25112 1 1 58 LEU HA H 5.417 16.591 8.637 1.00 . A A . 58 LEU HA 1 1
5 25113 1 1 58 LEU HB2 H 2.370 16.799 8.111 1.00 . A A . 58 LEU HB2 1 1
5 25114 1 1 58 LEU HB3 H 3.406 18.112 7.789 1.00 . A A . 58 LEU HB3 1 1
5 25115 1 1 58 LEU HD11 H 4.384 14.412 7.343 1.00 . A A . 58 LEU HD11 1 1
5 25116 1 1 58 LEU HD12 H 4.041 14.413 5.538 1.00 . A A . 58 LEU HD12 1 1
5 25117 1 1 58 LEU HD13 H 2.708 14.475 6.590 1.00 . A A . 58 LEU HD13 1 1
5 25118 1 1 58 LEU HD21 H 3.223 16.543 4.378 1.00 . A A . 58 LEU HD21 1 1
5 25119 1 1 58 LEU HD22 H 2.972 18.087 5.343 1.00 . A A . 58 LEU HD22 1 1
5 25120 1 1 58 LEU HD23 H 1.890 16.604 5.431 1.00 . A A . 58 LEU HD23 1 1
5 25121 1 1 58 LEU HG H 4.858 16.666 6.278 1.00 . A A . 58 LEU HG 1 1
5 25122 1 1 58 LEU N N 4.096 15.219 9.461 1.00 . A A . 58 LEU N 1 1
5 25123 1 1 58 LEU O O 5.029 18.429 10.290 1.00 . A A . 58 LEU O 1 1
5 25124 1 1 59 ALA C C 4.044 18.207 13.070 1.00 . A A . 59 ALA C 1 1
5 25125 1 1 59 ALA CA C 2.926 18.222 12.075 1.00 . A A . 59 ALA CA 1 1
5 25126 1 1 59 ALA CB C 1.636 17.867 12.834 1.00 . A A . 59 ALA CB 1 1
5 25127 1 1 59 ALA H H 2.580 16.516 10.853 1.00 . A A . 59 ALA H 1 1
5 25128 1 1 59 ALA HA H 2.827 19.254 11.667 1.00 . A A . 59 ALA HA 1 1
5 25129 1 1 59 ALA HB1 H 1.709 16.905 13.392 1.00 . A A . 59 ALA HB1 1 1
5 25130 1 1 59 ALA HB2 H 0.803 17.879 12.092 1.00 . A A . 59 ALA HB2 1 1
5 25131 1 1 59 ALA HB3 H 1.448 18.529 13.711 1.00 . A A . 59 ALA HB3 1 1
5 25132 1 1 59 ALA N N 3.191 17.322 10.989 1.00 . A A . 59 ALA N 1 1
5 25133 1 1 59 ALA O O 4.492 19.265 13.501 1.00 . A A . 59 ALA O 1 1
5 25134 1 1 60 HIS C C 6.906 16.994 13.860 1.00 . A A . 60 HIS C 1 1
5 25135 1 1 60 HIS CA C 5.548 16.928 14.471 1.00 . A A . 60 HIS CA 1 1
5 25136 1 1 60 HIS CB C 5.445 15.607 15.216 1.00 . A A . 60 HIS CB 1 1
5 25137 1 1 60 HIS CD2 C 2.902 15.488 15.724 1.00 . A A . 60 HIS CD2 1 1
5 25138 1 1 60 HIS CE1 C 2.969 15.440 17.863 1.00 . A A . 60 HIS CE1 1 1
5 25139 1 1 60 HIS CG C 4.219 15.523 16.066 1.00 . A A . 60 HIS CG 1 1
5 25140 1 1 60 HIS H H 4.226 16.166 12.983 1.00 . A A . 60 HIS H 1 1
5 25141 1 1 60 HIS HA H 5.420 17.772 15.187 1.00 . A A . 60 HIS HA 1 1
5 25142 1 1 60 HIS HB2 H 5.505 14.743 14.512 1.00 . A A . 60 HIS HB2 1 1
5 25143 1 1 60 HIS HB3 H 6.364 15.412 15.817 1.00 . A A . 60 HIS HB3 1 1
5 25144 1 1 60 HIS HD1 H 5.088 15.505 18.026 1.00 . A A . 60 HIS HD1 1 1
5 25145 1 1 60 HIS HD2 H 2.520 15.499 14.690 1.00 . A A . 60 HIS HD2 1 1
5 25146 1 1 60 HIS HE1 H 2.673 15.405 18.926 1.00 . A A . 60 HIS HE1 1 1
5 25147 1 1 60 HIS HE2 H 1.093 15.402 16.908 1.00 . A A . 60 HIS HE2 1 1
5 25148 1 1 60 HIS N N 4.553 17.017 13.441 1.00 . A A . 60 HIS N 1 1
5 25149 1 1 60 HIS ND1 N 4.254 15.492 17.439 1.00 . A A . 60 HIS ND1 1 1
5 25150 1 1 60 HIS NE2 N 2.111 15.436 16.858 1.00 . A A . 60 HIS NE2 1 1
5 25151 1 1 60 HIS O O 7.326 16.103 13.126 1.00 . A A . 60 HIS O 1 1
5 25152 1 1 61 LYS C C 9.903 17.223 13.977 1.00 . A A . 61 LYS C 1 1
5 25153 1 1 61 LYS CA C 8.950 18.336 13.688 1.00 . A A . 61 LYS CA 1 1
5 25154 1 1 61 LYS CB C 9.570 19.600 14.302 1.00 . A A . 61 LYS CB 1 1
5 25155 1 1 61 LYS CD C 11.534 21.238 14.292 1.00 . A A . 61 LYS CD 1 1
5 25156 1 1 61 LYS CE C 13.004 21.453 13.927 1.00 . A A . 61 LYS CE 1 1
5 25157 1 1 61 LYS CG C 10.956 19.931 13.748 1.00 . A A . 61 LYS CG 1 1
5 25158 1 1 61 LYS H H 7.273 18.683 14.925 1.00 . A A . 61 LYS H 1 1
5 25159 1 1 61 LYS HA H 8.868 18.469 12.584 1.00 . A A . 61 LYS HA 1 1
5 25160 1 1 61 LYS HB2 H 8.882 20.471 14.190 1.00 . A A . 61 LYS HB2 1 1
5 25161 1 1 61 LYS HB3 H 9.596 19.526 15.414 1.00 . A A . 61 LYS HB3 1 1
5 25162 1 1 61 LYS HD2 H 10.916 22.108 13.968 1.00 . A A . 61 LYS HD2 1 1
5 25163 1 1 61 LYS HD3 H 11.387 21.306 15.395 1.00 . A A . 61 LYS HD3 1 1
5 25164 1 1 61 LYS HE2 H 13.642 20.593 14.237 1.00 . A A . 61 LYS HE2 1 1
5 25165 1 1 61 LYS HE3 H 13.174 21.395 12.826 1.00 . A A . 61 LYS HE3 1 1
5 25166 1 1 61 LYS HG2 H 11.662 19.085 13.921 1.00 . A A . 61 LYS HG2 1 1
5 25167 1 1 61 LYS HG3 H 10.944 19.938 12.633 1.00 . A A . 61 LYS HG3 1 1
5 25168 1 1 61 LYS HZ1 H 12.901 23.520 14.214 1.00 . A A . 61 LYS HZ1 1 1
5 25169 1 1 61 LYS HZ2 H 14.464 22.875 14.253 1.00 . A A . 61 LYS HZ2 1 1
5 25170 1 1 61 LYS HZ3 H 13.328 22.785 15.503 1.00 . A A . 61 LYS HZ3 1 1
5 25171 1 1 61 LYS N N 7.652 18.047 14.224 1.00 . A A . 61 LYS N 1 1
5 25172 1 1 61 LYS NZ N 13.484 22.732 14.496 1.00 . A A . 61 LYS NZ 1 1
5 25173 1 1 61 LYS O O 10.762 16.912 13.157 1.00 . A A . 61 LYS O 1 1
5 25174 1 1 62 ARG C C 10.668 14.404 14.617 1.00 . A A . 62 ARG C 1 1
5 25175 1 1 62 ARG CA C 10.747 15.583 15.525 1.00 . A A . 62 ARG CA 1 1
5 25176 1 1 62 ARG CB C 10.549 15.059 16.954 1.00 . A A . 62 ARG CB 1 1
5 25177 1 1 62 ARG CD C 11.003 12.557 17.276 1.00 . A A . 62 ARG CD 1 1
5 25178 1 1 62 ARG CG C 11.566 13.978 17.328 1.00 . A A . 62 ARG CG 1 1
5 25179 1 1 62 ARG CZ C 12.874 11.104 16.570 1.00 . A A . 62 ARG CZ 1 1
5 25180 1 1 62 ARG H H 9.041 16.840 15.795 1.00 . A A . 62 ARG H 1 1
5 25181 1 1 62 ARG HA H 11.772 16.017 15.449 1.00 . A A . 62 ARG HA 1 1
5 25182 1 1 62 ARG HB2 H 10.561 15.893 17.693 1.00 . A A . 62 ARG HB2 1 1
5 25183 1 1 62 ARG HB3 H 9.505 14.698 17.107 1.00 . A A . 62 ARG HB3 1 1
5 25184 1 1 62 ARG HD2 H 10.120 12.414 17.942 1.00 . A A . 62 ARG HD2 1 1
5 25185 1 1 62 ARG HD3 H 10.496 12.326 16.309 1.00 . A A . 62 ARG HD3 1 1
5 25186 1 1 62 ARG HE H 12.320 11.365 18.551 1.00 . A A . 62 ARG HE 1 1
5 25187 1 1 62 ARG HG2 H 12.480 14.062 16.696 1.00 . A A . 62 ARG HG2 1 1
5 25188 1 1 62 ARG HG3 H 12.011 14.188 18.329 1.00 . A A . 62 ARG HG3 1 1
5 25189 1 1 62 ARG HH11 H 11.825 12.070 15.066 1.00 . A A . 62 ARG HH11 1 1
5 25190 1 1 62 ARG HH12 H 13.161 11.053 14.518 1.00 . A A . 62 ARG HH12 1 1
5 25191 1 1 62 ARG HH21 H 14.114 10.008 17.817 1.00 . A A . 62 ARG HH21 1 1
5 25192 1 1 62 ARG HH22 H 14.471 9.872 16.093 1.00 . A A . 62 ARG HH22 1 1
5 25193 1 1 62 ARG N N 9.798 16.596 15.157 1.00 . A A . 62 ARG N 1 1
5 25194 1 1 62 ARG NE N 12.119 11.620 17.584 1.00 . A A . 62 ARG NE 1 1
5 25195 1 1 62 ARG NH1 N 12.597 11.438 15.276 1.00 . A A . 62 ARG NH1 1 1
5 25196 1 1 62 ARG NH2 N 13.907 10.257 16.851 1.00 . A A . 62 ARG NH2 1 1
5 25197 1 1 62 ARG O O 11.687 13.767 14.354 1.00 . A A . 62 ARG O 1 1
5 25198 1 1 63 MET C C 9.925 13.138 11.958 1.00 . A A . 63 MET C 1 1
5 25199 1 1 63 MET CA C 9.455 12.843 13.348 1.00 . A A . 63 MET CA 1 1
5 25200 1 1 63 MET CB C 8.072 12.182 13.250 1.00 . A A . 63 MET CB 1 1
5 25201 1 1 63 MET CE C 7.021 9.189 13.936 1.00 . A A . 63 MET CE 1 1
5 25202 1 1 63 MET CG C 7.578 11.669 14.600 1.00 . A A . 63 MET CG 1 1
5 25203 1 1 63 MET H H 8.623 14.596 14.298 1.00 . A A . 63 MET H 1 1
5 25204 1 1 63 MET HA H 10.161 12.115 13.812 1.00 . A A . 63 MET HA 1 1
5 25205 1 1 63 MET HB2 H 7.329 12.871 12.784 1.00 . A A . 63 MET HB2 1 1
5 25206 1 1 63 MET HB3 H 8.066 11.371 12.484 1.00 . A A . 63 MET HB3 1 1
5 25207 1 1 63 MET HE1 H 7.652 9.291 13.022 1.00 . A A . 63 MET HE1 1 1
5 25208 1 1 63 MET HE2 H 6.107 8.552 13.889 1.00 . A A . 63 MET HE2 1 1
5 25209 1 1 63 MET HE3 H 7.893 8.833 14.531 1.00 . A A . 63 MET HE3 1 1
5 25210 1 1 63 MET HG2 H 8.396 11.131 15.131 1.00 . A A . 63 MET HG2 1 1
5 25211 1 1 63 MET HG3 H 7.419 12.521 15.301 1.00 . A A . 63 MET HG3 1 1
5 25212 1 1 63 MET N N 9.467 14.048 14.127 1.00 . A A . 63 MET N 1 1
5 25213 1 1 63 MET O O 9.161 13.062 10.998 1.00 . A A . 63 MET O 1 1
5 25214 1 1 63 MET SD S 6.091 10.634 14.523 1.00 . A A . 63 MET SD 1 1
5 25215 1 1 64 ARG C C 12.853 12.735 10.334 1.00 . A A . 64 ARG C 1 1
5 25216 1 1 64 ARG CA C 11.741 13.689 10.498 1.00 . A A . 64 ARG CA 1 1
5 25217 1 1 64 ARG CB C 12.370 15.076 10.324 1.00 . A A . 64 ARG CB 1 1
5 25218 1 1 64 ARG CD C 10.768 16.805 9.322 1.00 . A A . 64 ARG CD 1 1
5 25219 1 1 64 ARG CG C 11.400 16.221 10.583 1.00 . A A . 64 ARG CG 1 1
5 25220 1 1 64 ARG CZ C 8.638 15.587 9.378 1.00 . A A . 64 ARG CZ 1 1
5 25221 1 1 64 ARG H H 11.837 13.518 12.619 1.00 . A A . 64 ARG H 1 1
5 25222 1 1 64 ARG HA H 10.955 13.513 9.727 1.00 . A A . 64 ARG HA 1 1
5 25223 1 1 64 ARG HB2 H 13.280 15.178 10.960 1.00 . A A . 64 ARG HB2 1 1
5 25224 1 1 64 ARG HB3 H 12.835 15.174 9.316 1.00 . A A . 64 ARG HB3 1 1
5 25225 1 1 64 ARG HD2 H 10.272 17.788 9.498 1.00 . A A . 64 ARG HD2 1 1
5 25226 1 1 64 ARG HD3 H 11.522 17.154 8.578 1.00 . A A . 64 ARG HD3 1 1
5 25227 1 1 64 ARG HE H 10.104 15.231 7.951 1.00 . A A . 64 ARG HE 1 1
5 25228 1 1 64 ARG HG2 H 10.611 15.909 11.306 1.00 . A A . 64 ARG HG2 1 1
5 25229 1 1 64 ARG HG3 H 11.894 17.024 11.178 1.00 . A A . 64 ARG HG3 1 1
5 25230 1 1 64 ARG HH11 H 9.071 16.827 10.984 1.00 . A A . 64 ARG HH11 1 1
5 25231 1 1 64 ARG HH12 H 7.475 16.065 11.020 1.00 . A A . 64 ARG HH12 1 1
5 25232 1 1 64 ARG HH21 H 7.904 14.296 7.929 1.00 . A A . 64 ARG HH21 1 1
5 25233 1 1 64 ARG HH22 H 6.807 14.616 9.271 1.00 . A A . 64 ARG HH22 1 1
5 25234 1 1 64 ARG N N 11.226 13.451 11.806 1.00 . A A . 64 ARG N 1 1
5 25235 1 1 64 ARG NE N 9.842 15.780 8.770 1.00 . A A . 64 ARG NE 1 1
5 25236 1 1 64 ARG NH1 N 8.377 16.209 10.565 1.00 . A A . 64 ARG NH1 1 1
5 25237 1 1 64 ARG NH2 N 7.709 14.760 8.816 1.00 . A A . 64 ARG NH2 1 1
5 25238 1 1 64 ARG O O 14.002 13.011 10.676 1.00 . A A . 64 ARG O 1 1
5 25239 1 1 65 THR C C 13.441 10.362 8.106 1.00 . A A . 65 THR C 1 1
5 25240 1 1 65 THR CA C 13.577 10.649 9.553 1.00 . A A . 65 THR CA 1 1
5 25241 1 1 65 THR CB C 13.438 9.355 10.300 1.00 . A A . 65 THR CB 1 1
5 25242 1 1 65 THR CG2 C 13.426 9.650 11.809 1.00 . A A . 65 THR CG2 1 1
5 25243 1 1 65 THR H H 11.560 11.337 9.567 1.00 . A A . 65 THR H 1 1
5 25244 1 1 65 THR HA H 14.565 11.120 9.768 1.00 . A A . 65 THR HA 1 1
5 25245 1 1 65 THR HB H 14.306 8.698 10.061 1.00 . A A . 65 THR HB 1 1
5 25246 1 1 65 THR HG1 H 12.245 8.514 8.989 1.00 . A A . 65 THR HG1 1 1
5 25247 1 1 65 THR HG21 H 14.318 10.235 12.134 1.00 . A A . 65 THR HG21 1 1
5 25248 1 1 65 THR HG22 H 13.323 8.688 12.363 1.00 . A A . 65 THR HG22 1 1
5 25249 1 1 65 THR HG23 H 12.643 10.391 12.091 1.00 . A A . 65 THR HG23 1 1
5 25250 1 1 65 THR N N 12.528 11.565 9.796 1.00 . A A . 65 THR N 1 1
5 25251 1 1 65 THR O O 12.434 10.716 7.496 1.00 . A A . 65 THR O 1 1
5 25252 1 1 65 THR OG1 O 12.238 8.697 9.921 1.00 . A A . 65 THR OG1 1 1
5 25253 1 1 66 VAL C C 13.214 8.476 5.990 1.00 . A A . 66 VAL C 1 1
5 25254 1 1 66 VAL CA C 14.337 9.452 6.110 1.00 . A A . 66 VAL CA 1 1
5 25255 1 1 66 VAL CB C 15.572 8.815 5.539 1.00 . A A . 66 VAL CB 1 1
5 25256 1 1 66 VAL CG1 C 15.906 7.551 6.348 1.00 . A A . 66 VAL CG1 1 1
5 25257 1 1 66 VAL CG2 C 15.324 8.534 4.049 1.00 . A A . 66 VAL CG2 1 1
5 25258 1 1 66 VAL H H 15.321 9.528 8.008 1.00 . A A . 66 VAL H 1 1
5 25259 1 1 66 VAL HA H 14.093 10.379 5.540 1.00 . A A . 66 VAL HA 1 1
5 25260 1 1 66 VAL HB H 16.420 9.533 5.631 1.00 . A A . 66 VAL HB 1 1
5 25261 1 1 66 VAL HG11 H 16.087 7.755 7.430 1.00 . A A . 66 VAL HG11 1 1
5 25262 1 1 66 VAL HG12 H 16.770 7.009 5.898 1.00 . A A . 66 VAL HG12 1 1
5 25263 1 1 66 VAL HG13 H 15.115 6.776 6.218 1.00 . A A . 66 VAL HG13 1 1
5 25264 1 1 66 VAL HG21 H 16.187 7.992 3.599 1.00 . A A . 66 VAL HG21 1 1
5 25265 1 1 66 VAL HG22 H 15.081 9.451 3.463 1.00 . A A . 66 VAL HG22 1 1
5 25266 1 1 66 VAL HG23 H 14.532 7.759 3.919 1.00 . A A . 66 VAL HG23 1 1
5 25267 1 1 66 VAL N N 14.470 9.759 7.497 1.00 . A A . 66 VAL N 1 1
5 25268 1 1 66 VAL O O 12.375 8.565 5.094 1.00 . A A . 66 VAL O 1 1
5 25269 1 1 67 THR C C 10.809 7.138 6.913 1.00 . A A . 67 THR C 1 1
5 25270 1 1 67 THR CA C 12.160 6.507 6.901 1.00 . A A . 67 THR CA 1 1
5 25271 1 1 67 THR CB C 12.213 5.571 8.070 1.00 . A A . 67 THR CB 1 1
5 25272 1 1 67 THR CG2 C 11.051 4.577 7.925 1.00 . A A . 67 THR CG2 1 1
5 25273 1 1 67 THR H H 13.811 7.562 7.723 1.00 . A A . 67 THR H 1 1
5 25274 1 1 67 THR HA H 12.284 5.924 5.959 1.00 . A A . 67 THR HA 1 1
5 25275 1 1 67 THR HB H 12.078 6.155 9.011 1.00 . A A . 67 THR HB 1 1
5 25276 1 1 67 THR HG1 H 13.494 4.296 8.861 1.00 . A A . 67 THR HG1 1 1
5 25277 1 1 67 THR HG21 H 10.061 5.079 7.816 1.00 . A A . 67 THR HG21 1 1
5 25278 1 1 67 THR HG22 H 11.091 3.881 8.795 1.00 . A A . 67 THR HG22 1 1
5 25279 1 1 67 THR HG23 H 11.055 4.046 6.944 1.00 . A A . 67 THR HG23 1 1
5 25280 1 1 67 THR N N 13.147 7.538 6.949 1.00 . A A . 67 THR N 1 1
5 25281 1 1 67 THR O O 9.906 6.669 6.225 1.00 . A A . 67 THR O 1 1
5 25282 1 1 67 THR OG1 O 13.460 4.890 8.120 1.00 . A A . 67 THR OG1 1 1
5 25283 1 1 68 ASN C C 8.955 9.377 6.464 1.00 . A A . 68 ASN C 1 1
5 25284 1 1 68 ASN CA C 9.360 8.866 7.804 1.00 . A A . 68 ASN CA 1 1
5 25285 1 1 68 ASN CB C 9.337 10.042 8.795 1.00 . A A . 68 ASN CB 1 1
5 25286 1 1 68 ASN CG C 9.293 9.446 10.194 1.00 . A A . 68 ASN CG 1 1
5 25287 1 1 68 ASN H H 11.435 8.599 8.206 1.00 . A A . 68 ASN H 1 1
5 25288 1 1 68 ASN HA H 8.612 8.109 8.135 1.00 . A A . 68 ASN HA 1 1
5 25289 1 1 68 ASN HB2 H 10.184 10.753 8.649 1.00 . A A . 68 ASN HB2 1 1
5 25290 1 1 68 ASN HB3 H 8.509 10.762 8.601 1.00 . A A . 68 ASN HB3 1 1
5 25291 1 1 68 ASN HD21 H 9.713 11.291 11.090 1.00 . A A . 68 ASN HD21 1 1
5 25292 1 1 68 ASN HD22 H 9.483 9.902 12.167 1.00 . A A . 68 ASN HD22 1 1
5 25293 1 1 68 ASN N N 10.639 8.225 7.689 1.00 . A A . 68 ASN N 1 1
5 25294 1 1 68 ASN ND2 N 9.513 10.301 11.229 1.00 . A A . 68 ASN ND2 1 1
5 25295 1 1 68 ASN O O 7.766 9.459 6.164 1.00 . A A . 68 ASN O 1 1
5 25296 1 1 68 ASN OD1 O 9.052 8.252 10.361 1.00 . A A . 68 ASN OD1 1 1
5 25297 1 1 69 TYR C C 9.033 9.129 3.511 1.00 . A A . 69 TYR C 1 1
5 25298 1 1 69 TYR CA C 9.644 10.243 4.314 1.00 . A A . 69 TYR CA 1 1
5 25299 1 1 69 TYR CB C 10.894 10.684 3.526 1.00 . A A . 69 TYR CB 1 1
5 25300 1 1 69 TYR CD1 C 10.929 13.157 3.785 1.00 . A A . 69 TYR CD1 1 1
5 25301 1 1 69 TYR CD2 C 12.503 11.876 5.011 1.00 . A A . 69 TYR CD2 1 1
5 25302 1 1 69 TYR CE1 C 11.442 14.310 4.330 1.00 . A A . 69 TYR CE1 1 1
5 25303 1 1 69 TYR CE2 C 13.019 13.027 5.559 1.00 . A A . 69 TYR CE2 1 1
5 25304 1 1 69 TYR CG C 11.452 11.929 4.124 1.00 . A A . 69 TYR CG 1 1
5 25305 1 1 69 TYR CZ C 12.487 14.246 5.219 1.00 . A A . 69 TYR CZ 1 1
5 25306 1 1 69 TYR H H 10.906 9.741 5.957 1.00 . A A . 69 TYR H 1 1
5 25307 1 1 69 TYR HA H 8.925 11.094 4.373 1.00 . A A . 69 TYR HA 1 1
5 25308 1 1 69 TYR HB2 H 11.656 9.872 3.461 1.00 . A A . 69 TYR HB2 1 1
5 25309 1 1 69 TYR HB3 H 10.685 10.798 2.437 1.00 . A A . 69 TYR HB3 1 1
5 25310 1 1 69 TYR HD1 H 10.092 13.215 3.071 1.00 . A A . 69 TYR HD1 1 1
5 25311 1 1 69 TYR HD2 H 12.936 10.900 5.285 1.00 . A A . 69 TYR HD2 1 1
5 25312 1 1 69 TYR HE1 H 11.013 15.288 4.053 1.00 . A A . 69 TYR HE1 1 1
5 25313 1 1 69 TYR HE2 H 13.859 12.970 6.272 1.00 . A A . 69 TYR HE2 1 1
5 25314 1 1 69 TYR HH H 13.738 15.385 6.394 1.00 . A A . 69 TYR HH 1 1
5 25315 1 1 69 TYR N N 9.938 9.774 5.638 1.00 . A A . 69 TYR N 1 1
5 25316 1 1 69 TYR O O 8.068 9.336 2.780 1.00 . A A . 69 TYR O 1 1
5 25317 1 1 69 TYR OH O 13.015 15.429 5.780 1.00 . A A . 69 TYR OH 1 1
5 25318 1 1 70 PHE C C 7.728 6.432 3.284 1.00 . A A . 70 PHE C 1 1
5 25319 1 1 70 PHE CA C 9.110 6.795 2.836 1.00 . A A . 70 PHE CA 1 1
5 25320 1 1 70 PHE CB C 10.006 5.551 2.967 1.00 . A A . 70 PHE CB 1 1
5 25321 1 1 70 PHE CD1 C 11.509 6.094 1.058 1.00 . A A . 70 PHE CD1 1 1
5 25322 1 1 70 PHE CD2 C 12.418 6.111 3.247 1.00 . A A . 70 PHE CD2 1 1
5 25323 1 1 70 PHE CE1 C 12.735 6.443 0.543 1.00 . A A . 70 PHE CE1 1 1
5 25324 1 1 70 PHE CE2 C 13.647 6.460 2.737 1.00 . A A . 70 PHE CE2 1 1
5 25325 1 1 70 PHE CG C 11.338 5.930 2.413 1.00 . A A . 70 PHE CG 1 1
5 25326 1 1 70 PHE CZ C 13.808 6.629 1.383 1.00 . A A . 70 PHE CZ 1 1
5 25327 1 1 70 PHE H H 10.378 7.771 4.243 1.00 . A A . 70 PHE H 1 1
5 25328 1 1 70 PHE HA H 9.069 7.094 1.763 1.00 . A A . 70 PHE HA 1 1
5 25329 1 1 70 PHE HB2 H 10.058 5.152 4.007 1.00 . A A . 70 PHE HB2 1 1
5 25330 1 1 70 PHE HB3 H 9.572 4.642 2.490 1.00 . A A . 70 PHE HB3 1 1
5 25331 1 1 70 PHE HD1 H 10.653 5.945 0.378 1.00 . A A . 70 PHE HD1 1 1
5 25332 1 1 70 PHE HD2 H 12.297 5.975 4.335 1.00 . A A . 70 PHE HD2 1 1
5 25333 1 1 70 PHE HE1 H 12.858 6.575 -0.546 1.00 . A A . 70 PHE HE1 1 1
5 25334 1 1 70 PHE HE2 H 14.504 6.605 3.416 1.00 . A A . 70 PHE HE2 1 1
5 25335 1 1 70 PHE HZ H 14.792 6.911 0.972 1.00 . A A . 70 PHE HZ 1 1
5 25336 1 1 70 PHE N N 9.592 7.909 3.608 1.00 . A A . 70 PHE N 1 1
5 25337 1 1 70 PHE O O 6.873 6.094 2.465 1.00 . A A . 70 PHE O 1 1
5 25338 1 1 71 LEU C C 5.156 7.098 4.697 1.00 . A A . 71 LEU C 1 1
5 25339 1 1 71 LEU CA C 6.203 6.144 5.170 1.00 . A A . 71 LEU CA 1 1
5 25340 1 1 71 LEU CB C 6.162 6.144 6.712 1.00 . A A . 71 LEU CB 1 1
5 25341 1 1 71 LEU CD1 C 8.167 4.592 6.948 1.00 . A A . 71 LEU CD1 1 1
5 25342 1 1 71 LEU CD2 C 6.569 4.916 8.895 1.00 . A A . 71 LEU CD2 1 1
5 25343 1 1 71 LEU CG C 6.719 4.865 7.368 1.00 . A A . 71 LEU CG 1 1
5 25344 1 1 71 LEU H H 8.236 6.760 5.236 1.00 . A A . 71 LEU H 1 1
5 25345 1 1 71 LEU HA H 5.926 5.123 4.816 1.00 . A A . 71 LEU HA 1 1
5 25346 1 1 71 LEU HB2 H 6.683 7.044 7.113 1.00 . A A . 71 LEU HB2 1 1
5 25347 1 1 71 LEU HB3 H 5.126 6.344 7.072 1.00 . A A . 71 LEU HB3 1 1
5 25348 1 1 71 LEU HD11 H 8.277 4.555 5.839 1.00 . A A . 71 LEU HD11 1 1
5 25349 1 1 71 LEU HD12 H 8.561 3.664 7.427 1.00 . A A . 71 LEU HD12 1 1
5 25350 1 1 71 LEU HD13 H 8.868 5.333 7.401 1.00 . A A . 71 LEU HD13 1 1
5 25351 1 1 71 LEU HD21 H 6.962 3.988 9.373 1.00 . A A . 71 LEU HD21 1 1
5 25352 1 1 71 LEU HD22 H 5.515 5.115 9.200 1.00 . A A . 71 LEU HD22 1 1
5 25353 1 1 71 LEU HD23 H 7.269 5.656 9.348 1.00 . A A . 71 LEU HD23 1 1
5 25354 1 1 71 LEU HG H 6.103 4.011 7.002 1.00 . A A . 71 LEU HG 1 1
5 25355 1 1 71 LEU N N 7.483 6.478 4.609 1.00 . A A . 71 LEU N 1 1
5 25356 1 1 71 LEU O O 4.009 6.696 4.511 1.00 . A A . 71 LEU O 1 1
5 25357 1 1 72 VAL C C 4.045 8.805 2.715 1.00 . A A . 72 VAL C 1 1
5 25358 1 1 72 VAL CA C 4.462 9.284 4.066 1.00 . A A . 72 VAL CA 1 1
5 25359 1 1 72 VAL CB C 4.864 10.734 3.897 1.00 . A A . 72 VAL CB 1 1
5 25360 1 1 72 VAL CG1 C 5.396 11.270 5.227 1.00 . A A . 72 VAL CG1 1 1
5 25361 1 1 72 VAL CG2 C 5.831 10.907 2.718 1.00 . A A . 72 VAL CG2 1 1
5 25362 1 1 72 VAL H H 6.438 8.725 4.705 1.00 . A A . 72 VAL H 1 1
5 25363 1 1 72 VAL HA H 3.592 9.224 4.761 1.00 . A A . 72 VAL HA 1 1
5 25364 1 1 72 VAL HB H 3.939 11.308 3.653 1.00 . A A . 72 VAL HB 1 1
5 25365 1 1 72 VAL HG11 H 4.693 11.145 6.083 1.00 . A A . 72 VAL HG11 1 1
5 25366 1 1 72 VAL HG12 H 5.700 12.339 5.123 1.00 . A A . 72 VAL HG12 1 1
5 25367 1 1 72 VAL HG13 H 6.386 10.815 5.464 1.00 . A A . 72 VAL HG13 1 1
5 25368 1 1 72 VAL HG21 H 6.135 11.975 2.615 1.00 . A A . 72 VAL HG21 1 1
5 25369 1 1 72 VAL HG22 H 5.443 10.516 1.749 1.00 . A A . 72 VAL HG22 1 1
5 25370 1 1 72 VAL HG23 H 6.821 10.451 2.955 1.00 . A A . 72 VAL HG23 1 1
5 25371 1 1 72 VAL N N 5.491 8.392 4.522 1.00 . A A . 72 VAL N 1 1
5 25372 1 1 72 VAL O O 2.863 8.837 2.379 1.00 . A A . 72 VAL O 1 1
5 25373 1 1 73 ASN C C 3.779 6.776 0.631 1.00 . A A . 73 ASN C 1 1
5 25374 1 1 73 ASN CA C 4.763 7.902 0.568 1.00 . A A . 73 ASN CA 1 1
5 25375 1 1 73 ASN CB C 6.028 7.383 -0.138 1.00 . A A . 73 ASN CB 1 1
5 25376 1 1 73 ASN CG C 5.723 7.231 -1.621 1.00 . A A . 73 ASN CG 1 1
5 25377 1 1 73 ASN H H 5.975 8.286 2.268 1.00 . A A . 73 ASN H 1 1
5 25378 1 1 73 ASN HA H 4.328 8.744 -0.018 1.00 . A A . 73 ASN HA 1 1
5 25379 1 1 73 ASN HB2 H 6.919 8.026 0.053 1.00 . A A . 73 ASN HB2 1 1
5 25380 1 1 73 ASN HB3 H 6.419 6.443 0.318 1.00 . A A . 73 ASN HB3 1 1
5 25381 1 1 73 ASN HD21 H 6.806 5.444 -1.750 1.00 . A A . 73 ASN HD21 1 1
5 25382 1 1 73 ASN HD22 H 6.035 6.034 -3.234 1.00 . A A . 73 ASN HD22 1 1
5 25383 1 1 73 ASN N N 5.021 8.335 1.910 1.00 . A A . 73 ASN N 1 1
5 25384 1 1 73 ASN ND2 N 6.239 6.136 -2.241 1.00 . A A . 73 ASN ND2 1 1
5 25385 1 1 73 ASN O O 2.795 6.760 -0.107 1.00 . A A . 73 ASN O 1 1
5 25386 1 1 73 ASN OD1 O 5.039 8.065 -2.213 1.00 . A A . 73 ASN OD1 1 1
5 25387 1 1 74 LEU C C 1.755 5.230 2.080 1.00 . A A . 74 LEU C 1 1
5 25388 1 1 74 LEU CA C 3.100 4.707 1.685 1.00 . A A . 74 LEU CA 1 1
5 25389 1 1 74 LEU CB C 3.451 3.741 2.833 1.00 . A A . 74 LEU CB 1 1
5 25390 1 1 74 LEU CD1 C 5.934 3.520 2.315 1.00 . A A . 74 LEU CD1 1 1
5 25391 1 1 74 LEU CD2 C 4.743 1.793 3.774 1.00 . A A . 74 LEU CD2 1 1
5 25392 1 1 74 LEU CG C 4.622 2.776 2.597 1.00 . A A . 74 LEU CG 1 1
5 25393 1 1 74 LEU H H 4.832 5.868 2.138 1.00 . A A . 74 LEU H 1 1
5 25394 1 1 74 LEU HA H 3.026 4.147 0.723 1.00 . A A . 74 LEU HA 1 1
5 25395 1 1 74 LEU HB2 H 3.631 4.322 3.767 1.00 . A A . 74 LEU HB2 1 1
5 25396 1 1 74 LEU HB3 H 2.544 3.162 3.122 1.00 . A A . 74 LEU HB3 1 1
5 25397 1 1 74 LEU HD11 H 6.783 2.819 2.143 1.00 . A A . 74 LEU HD11 1 1
5 25398 1 1 74 LEU HD12 H 6.168 4.247 3.126 1.00 . A A . 74 LEU HD12 1 1
5 25399 1 1 74 LEU HD13 H 5.820 4.232 1.465 1.00 . A A . 74 LEU HD13 1 1
5 25400 1 1 74 LEU HD21 H 4.829 2.321 4.752 1.00 . A A . 74 LEU HD21 1 1
5 25401 1 1 74 LEU HD22 H 5.593 1.092 3.602 1.00 . A A . 74 LEU HD22 1 1
5 25402 1 1 74 LEU HD23 H 3.787 1.250 3.965 1.00 . A A . 74 LEU HD23 1 1
5 25403 1 1 74 LEU HG H 4.379 2.177 1.689 1.00 . A A . 74 LEU HG 1 1
5 25404 1 1 74 LEU N N 4.006 5.813 1.542 1.00 . A A . 74 LEU N 1 1
5 25405 1 1 74 LEU O O 0.734 4.797 1.549 1.00 . A A . 74 LEU O 1 1
5 25406 1 1 75 ALA C C -0.277 7.314 2.427 1.00 . A A . 75 ALA C 1 1
5 25407 1 1 75 ALA CA C 0.479 6.678 3.545 1.00 . A A . 75 ALA CA 1 1
5 25408 1 1 75 ALA CB C 0.658 7.738 4.645 1.00 . A A . 75 ALA CB 1 1
5 25409 1 1 75 ALA H H 2.601 6.559 3.392 1.00 . A A . 75 ALA H 1 1
5 25410 1 1 75 ALA HA H -0.115 5.826 3.951 1.00 . A A . 75 ALA HA 1 1
5 25411 1 1 75 ALA HB1 H 1.138 8.674 4.273 1.00 . A A . 75 ALA HB1 1 1
5 25412 1 1 75 ALA HB2 H 1.223 7.263 5.481 1.00 . A A . 75 ALA HB2 1 1
5 25413 1 1 75 ALA HB3 H -0.307 8.191 4.974 1.00 . A A . 75 ALA HB3 1 1
5 25414 1 1 75 ALA N N 1.724 6.183 3.031 1.00 . A A . 75 ALA N 1 1
5 25415 1 1 75 ALA O O -1.490 7.151 2.313 1.00 . A A . 75 ALA O 1 1
5 25416 1 1 76 PHE C C -0.773 7.746 -0.477 1.00 . A A . 76 PHE C 1 1
5 25417 1 1 76 PHE CA C -0.148 8.740 0.452 1.00 . A A . 76 PHE CA 1 1
5 25418 1 1 76 PHE CB C 0.883 9.538 -0.365 1.00 . A A . 76 PHE CB 1 1
5 25419 1 1 76 PHE CD1 C -0.552 11.242 -1.489 1.00 . A A . 76 PHE CD1 1 1
5 25420 1 1 76 PHE CD2 C 0.265 9.422 -2.769 1.00 . A A . 76 PHE CD2 1 1
5 25421 1 1 76 PHE CE1 C -1.194 11.736 -2.601 1.00 . A A . 76 PHE CE1 1 1
5 25422 1 1 76 PHE CE2 C -0.376 9.910 -3.883 1.00 . A A . 76 PHE CE2 1 1
5 25423 1 1 76 PHE CG C 0.182 10.081 -1.564 1.00 . A A . 76 PHE CG 1 1
5 25424 1 1 76 PHE CZ C -1.108 11.070 -3.800 1.00 . A A . 76 PHE CZ 1 1
5 25425 1 1 76 PHE H H 1.449 8.119 1.701 1.00 . A A . 76 PHE H 1 1
5 25426 1 1 76 PHE HA H -0.935 9.435 0.828 1.00 . A A . 76 PHE HA 1 1
5 25427 1 1 76 PHE HB2 H 1.394 10.327 0.234 1.00 . A A . 76 PHE HB2 1 1
5 25428 1 1 76 PHE HB3 H 1.789 8.941 -0.623 1.00 . A A . 76 PHE HB3 1 1
5 25429 1 1 76 PHE HD1 H -0.626 11.781 -0.530 1.00 . A A . 76 PHE HD1 1 1
5 25430 1 1 76 PHE HD2 H 0.852 8.491 -2.842 1.00 . A A . 76 PHE HD2 1 1
5 25431 1 1 76 PHE HE1 H -1.780 12.668 -2.530 1.00 . A A . 76 PHE HE1 1 1
5 25432 1 1 76 PHE HE2 H -0.302 9.371 -4.843 1.00 . A A . 76 PHE HE2 1 1
5 25433 1 1 76 PHE HZ H -1.624 11.465 -4.691 1.00 . A A . 76 PHE HZ 1 1
5 25434 1 1 76 PHE N N 0.441 8.049 1.562 1.00 . A A . 76 PHE N 1 1
5 25435 1 1 76 PHE O O -1.865 7.978 -0.991 1.00 . A A . 76 PHE O 1 1
5 25436 1 1 77 ALA C C -1.904 5.102 -1.072 1.00 . A A . 77 ALA C 1 1
5 25437 1 1 77 ALA CA C -0.613 5.623 -1.630 1.00 . A A . 77 ALA CA 1 1
5 25438 1 1 77 ALA CB C 0.339 4.429 -1.822 1.00 . A A . 77 ALA CB 1 1
5 25439 1 1 77 ALA H H 0.811 6.460 -0.280 1.00 . A A . 77 ALA H 1 1
5 25440 1 1 77 ALA HA H -0.809 6.096 -2.620 1.00 . A A . 77 ALA HA 1 1
5 25441 1 1 77 ALA HB1 H 0.480 3.836 -0.889 1.00 . A A . 77 ALA HB1 1 1
5 25442 1 1 77 ALA HB2 H 1.299 4.815 -2.237 1.00 . A A . 77 ALA HB2 1 1
5 25443 1 1 77 ALA HB3 H -0.105 3.620 -2.448 1.00 . A A . 77 ALA HB3 1 1
5 25444 1 1 77 ALA N N -0.091 6.615 -0.731 1.00 . A A . 77 ALA N 1 1
5 25445 1 1 77 ALA O O -2.846 4.846 -1.819 1.00 . A A . 77 ALA O 1 1
5 25446 1 1 78 GLU C C -4.268 5.438 0.763 1.00 . A A . 78 GLU C 1 1
5 25447 1 1 78 GLU CA C -3.173 4.421 0.888 1.00 . A A . 78 GLU CA 1 1
5 25448 1 1 78 GLU CB C -2.998 4.092 2.380 1.00 . A A . 78 GLU CB 1 1
5 25449 1 1 78 GLU CD C -0.927 2.712 2.190 1.00 . A A . 78 GLU CD 1 1
5 25450 1 1 78 GLU CG C -2.378 2.716 2.645 1.00 . A A . 78 GLU CG 1 1
5 25451 1 1 78 GLU H H -1.159 5.118 0.839 1.00 . A A . 78 GLU H 1 1
5 25452 1 1 78 GLU HA H -3.493 3.494 0.358 1.00 . A A . 78 GLU HA 1 1
5 25453 1 1 78 GLU HB2 H -2.411 4.891 2.891 1.00 . A A . 78 GLU HB2 1 1
5 25454 1 1 78 GLU HB3 H -3.967 4.196 2.921 1.00 . A A . 78 GLU HB3 1 1
5 25455 1 1 78 GLU HG2 H -2.486 2.404 3.710 1.00 . A A . 78 GLU HG2 1 1
5 25456 1 1 78 GLU HG3 H -2.967 1.894 2.176 1.00 . A A . 78 GLU HG3 1 1
5 25457 1 1 78 GLU N N -1.975 4.911 0.261 1.00 . A A . 78 GLU N 1 1
5 25458 1 1 78 GLU O O -5.433 5.083 0.584 1.00 . A A . 78 GLU O 1 1
5 25459 1 1 78 GLU OE1 O -0.693 2.732 0.952 1.00 . A A . 78 GLU OE1 1 1
5 25460 1 1 78 GLU OE2 O -0.030 2.686 3.074 1.00 . A A . 78 GLU OE2 1 1
5 25461 1 1 79 ALA C C -5.569 7.776 -0.540 1.00 . A A . 79 ALA C 1 1
5 25462 1 1 79 ALA CA C -4.910 7.782 0.804 1.00 . A A . 79 ALA CA 1 1
5 25463 1 1 79 ALA CB C -4.304 9.179 1.013 1.00 . A A . 79 ALA CB 1 1
5 25464 1 1 79 ALA H H -2.947 6.982 1.002 1.00 . A A . 79 ALA H 1 1
5 25465 1 1 79 ALA HA H -5.684 7.602 1.587 1.00 . A A . 79 ALA HA 1 1
5 25466 1 1 79 ALA HB1 H -3.616 9.483 0.190 1.00 . A A . 79 ALA HB1 1 1
5 25467 1 1 79 ALA HB2 H -3.813 9.184 2.014 1.00 . A A . 79 ALA HB2 1 1
5 25468 1 1 79 ALA HB3 H -5.049 10.000 0.889 1.00 . A A . 79 ALA HB3 1 1
5 25469 1 1 79 ALA N N -3.928 6.735 0.870 1.00 . A A . 79 ALA N 1 1
5 25470 1 1 79 ALA O O -6.783 7.945 -0.641 1.00 . A A . 79 ALA O 1 1
5 25471 1 1 80 SER C C -6.352 6.482 -2.990 1.00 . A A . 80 SER C 1 1
5 25472 1 1 80 SER CA C -5.363 7.595 -2.929 1.00 . A A . 80 SER CA 1 1
5 25473 1 1 80 SER CB C -4.335 7.363 -4.054 1.00 . A A . 80 SER CB 1 1
5 25474 1 1 80 SER H H -3.789 7.406 -1.498 1.00 . A A . 80 SER H 1 1
5 25475 1 1 80 SER HA H -5.884 8.567 -3.093 1.00 . A A . 80 SER HA 1 1
5 25476 1 1 80 SER HB2 H -3.487 8.085 -4.000 1.00 . A A . 80 SER HB2 1 1
5 25477 1 1 80 SER HB3 H -3.757 6.422 -3.903 1.00 . A A . 80 SER HB3 1 1
5 25478 1 1 80 SER HG H -4.348 7.252 -6.010 1.00 . A A . 80 SER HG 1 1
5 25479 1 1 80 SER N N -4.788 7.574 -1.616 1.00 . A A . 80 SER N 1 1
5 25480 1 1 80 SER O O -7.409 6.615 -3.599 1.00 . A A . 80 SER O 1 1
5 25481 1 1 80 SER OG O -4.981 7.395 -5.318 1.00 . A A . 80 SER OG 1 1
5 25482 1 1 81 MET C C -8.237 4.643 -1.737 1.00 . A A . 81 MET C 1 1
5 25483 1 1 81 MET CA C -6.947 4.240 -2.390 1.00 . A A . 81 MET CA 1 1
5 25484 1 1 81 MET CB C -6.373 3.036 -1.616 1.00 . A A . 81 MET CB 1 1
5 25485 1 1 81 MET CE C -5.144 -0.029 -1.950 1.00 . A A . 81 MET CE 1 1
5 25486 1 1 81 MET CG C -7.186 1.745 -1.714 1.00 . A A . 81 MET CG 1 1
5 25487 1 1 81 MET H H -5.161 5.266 -1.844 1.00 . A A . 81 MET H 1 1
5 25488 1 1 81 MET HA H -7.138 3.948 -3.448 1.00 . A A . 81 MET HA 1 1
5 25489 1 1 81 MET HB2 H -5.319 2.848 -1.927 1.00 . A A . 81 MET HB2 1 1
5 25490 1 1 81 MET HB3 H -6.216 3.309 -0.546 1.00 . A A . 81 MET HB3 1 1
5 25491 1 1 81 MET HE1 H -5.422 -0.206 -3.015 1.00 . A A . 81 MET HE1 1 1
5 25492 1 1 81 MET HE2 H -4.719 -0.891 -1.384 1.00 . A A . 81 MET HE2 1 1
5 25493 1 1 81 MET HE3 H -4.450 0.806 -2.207 1.00 . A A . 81 MET HE3 1 1
5 25494 1 1 81 MET HG2 H -8.242 1.928 -1.405 1.00 . A A . 81 MET HG2 1 1
5 25495 1 1 81 MET HG3 H -7.344 1.466 -2.782 1.00 . A A . 81 MET HG3 1 1
5 25496 1 1 81 MET N N -6.041 5.344 -2.353 1.00 . A A . 81 MET N 1 1
5 25497 1 1 81 MET O O -9.317 4.475 -2.301 1.00 . A A . 81 MET O 1 1
5 25498 1 1 81 MET SD S -6.491 0.336 -0.788 1.00 . A A . 81 MET SD 1 1
5 25499 1 1 82 ALA C C -10.102 6.651 -0.564 1.00 . A A . 82 ALA C 1 1
5 25500 1 1 82 ALA CA C -9.347 5.590 0.174 1.00 . A A . 82 ALA CA 1 1
5 25501 1 1 82 ALA CB C -9.056 6.136 1.582 1.00 . A A . 82 ALA CB 1 1
5 25502 1 1 82 ALA H H -7.243 5.431 -0.124 1.00 . A A . 82 ALA H 1 1
5 25503 1 1 82 ALA HA H -9.994 4.686 0.266 1.00 . A A . 82 ALA HA 1 1
5 25504 1 1 82 ALA HB1 H -8.439 5.418 2.171 1.00 . A A . 82 ALA HB1 1 1
5 25505 1 1 82 ALA HB2 H -9.984 6.413 2.134 1.00 . A A . 82 ALA HB2 1 1
5 25506 1 1 82 ALA HB3 H -8.343 6.992 1.540 1.00 . A A . 82 ALA HB3 1 1
5 25507 1 1 82 ALA N N -8.156 5.234 -0.534 1.00 . A A . 82 ALA N 1 1
5 25508 1 1 82 ALA O O -11.329 6.636 -0.575 1.00 . A A . 82 ALA O 1 1
5 25509 1 1 83 ALA C C -10.609 8.251 -3.172 1.00 . A A . 83 ALA C 1 1
5 25510 1 1 83 ALA CA C -10.171 8.680 -1.800 1.00 . A A . 83 ALA CA 1 1
5 25511 1 1 83 ALA CB C -9.383 9.991 -1.975 1.00 . A A . 83 ALA CB 1 1
5 25512 1 1 83 ALA H H -8.406 7.753 -0.994 1.00 . A A . 83 ALA H 1 1
5 25513 1 1 83 ALA HA H -11.085 8.906 -1.204 1.00 . A A . 83 ALA HA 1 1
5 25514 1 1 83 ALA HB1 H -8.539 9.904 -2.699 1.00 . A A . 83 ALA HB1 1 1
5 25515 1 1 83 ALA HB2 H -9.058 10.309 -0.958 1.00 . A A . 83 ALA HB2 1 1
5 25516 1 1 83 ALA HB3 H -9.955 10.778 -2.521 1.00 . A A . 83 ALA HB3 1 1
5 25517 1 1 83 ALA N N -9.419 7.682 -1.092 1.00 . A A . 83 ALA N 1 1
5 25518 1 1 83 ALA O O -11.798 8.263 -3.482 1.00 . A A . 83 ALA O 1 1
5 25519 1 1 84 PHE C C -10.504 6.234 -5.680 1.00 . A A . 84 PHE C 1 1
5 25520 1 1 84 PHE CA C -9.894 7.580 -5.417 1.00 . A A . 84 PHE CA 1 1
5 25521 1 1 84 PHE CB C -8.625 7.645 -6.286 1.00 . A A . 84 PHE CB 1 1
5 25522 1 1 84 PHE CD1 C -7.402 9.620 -5.385 1.00 . A A . 84 PHE CD1 1 1
5 25523 1 1 84 PHE CD2 C -8.552 9.844 -7.445 1.00 . A A . 84 PHE CD2 1 1
5 25524 1 1 84 PHE CE1 C -6.994 10.931 -5.468 1.00 . A A . 84 PHE CE1 1 1
5 25525 1 1 84 PHE CE2 C -8.148 11.155 -7.533 1.00 . A A . 84 PHE CE2 1 1
5 25526 1 1 84 PHE CG C -8.184 9.065 -6.371 1.00 . A A . 84 PHE CG 1 1
5 25527 1 1 84 PHE CZ C -7.367 11.701 -6.542 1.00 . A A . 84 PHE CZ 1 1
5 25528 1 1 84 PHE H H -8.674 7.834 -3.697 1.00 . A A . 84 PHE H 1 1
5 25529 1 1 84 PHE HA H -10.603 8.348 -5.804 1.00 . A A . 84 PHE HA 1 1
5 25530 1 1 84 PHE HB2 H -7.819 6.968 -5.919 1.00 . A A . 84 PHE HB2 1 1
5 25531 1 1 84 PHE HB3 H -8.769 7.181 -7.290 1.00 . A A . 84 PHE HB3 1 1
5 25532 1 1 84 PHE HD1 H -7.098 9.008 -4.519 1.00 . A A . 84 PHE HD1 1 1
5 25533 1 1 84 PHE HD2 H -9.178 9.412 -8.243 1.00 . A A . 84 PHE HD2 1 1
5 25534 1 1 84 PHE HE1 H -6.367 11.364 -4.670 1.00 . A A . 84 PHE HE1 1 1
5 25535 1 1 84 PHE HE2 H -8.449 11.768 -8.398 1.00 . A A . 84 PHE HE2 1 1
5 25536 1 1 84 PHE HZ H -7.042 12.752 -6.609 1.00 . A A . 84 PHE HZ 1 1
5 25537 1 1 84 PHE N N -9.634 7.889 -4.037 1.00 . A A . 84 PHE N 1 1
5 25538 1 1 84 PHE O O -11.615 6.137 -6.198 1.00 . A A . 84 PHE O 1 1
5 25539 1 1 85 ASN C C -11.441 3.357 -5.005 1.00 . A A . 85 ASN C 1 1
5 25540 1 1 85 ASN CA C -10.252 3.859 -5.748 1.00 . A A . 85 ASN CA 1 1
5 25541 1 1 85 ASN CB C -9.190 2.739 -5.829 1.00 . A A . 85 ASN CB 1 1
5 25542 1 1 85 ASN CG C -8.568 2.312 -4.510 1.00 . A A . 85 ASN CG 1 1
5 25543 1 1 85 ASN H H -8.949 5.239 -4.741 1.00 . A A . 85 ASN H 1 1
5 25544 1 1 85 ASN HA H -10.602 4.010 -6.796 1.00 . A A . 85 ASN HA 1 1
5 25545 1 1 85 ASN HB2 H -9.617 1.850 -6.350 1.00 . A A . 85 ASN HB2 1 1
5 25546 1 1 85 ASN HB3 H -8.389 3.028 -6.549 1.00 . A A . 85 ASN HB3 1 1
5 25547 1 1 85 ASN HD21 H -10.388 1.695 -3.673 1.00 . A A . 85 ASN HD21 1 1
5 25548 1 1 85 ASN HD22 H -8.959 1.488 -2.674 1.00 . A A . 85 ASN HD22 1 1
5 25549 1 1 85 ASN N N -9.790 5.147 -5.312 1.00 . A A . 85 ASN N 1 1
5 25550 1 1 85 ASN ND2 N -9.377 1.774 -3.559 1.00 . A A . 85 ASN ND2 1 1
5 25551 1 1 85 ASN O O -12.372 2.837 -5.615 1.00 . A A . 85 ASN O 1 1
5 25552 1 1 85 ASN OD1 O -7.350 2.407 -4.372 1.00 . A A . 85 ASN OD1 1 1
5 25553 1 1 86 THR C C -13.843 3.505 -3.301 1.00 . A A . 86 THR C 1 1
5 25554 1 1 86 THR CA C -12.528 2.898 -2.925 1.00 . A A . 86 THR CA 1 1
5 25555 1 1 86 THR CB C -12.363 3.022 -1.425 1.00 . A A . 86 THR CB 1 1
5 25556 1 1 86 THR CG2 C -12.832 4.409 -0.984 1.00 . A A . 86 THR CG2 1 1
5 25557 1 1 86 THR H H -10.760 4.074 -3.202 1.00 . A A . 86 THR H 1 1
5 25558 1 1 86 THR HA H -12.554 1.815 -3.187 1.00 . A A . 86 THR HA 1 1
5 25559 1 1 86 THR HB H -11.291 2.885 -1.153 1.00 . A A . 86 THR HB 1 1
5 25560 1 1 86 THR HG1 H -13.052 2.146 0.203 1.00 . A A . 86 THR HG1 1 1
5 25561 1 1 86 THR HG21 H -12.314 5.227 -1.537 1.00 . A A . 86 THR HG21 1 1
5 25562 1 1 86 THR HG22 H -12.712 4.501 0.120 1.00 . A A . 86 THR HG22 1 1
5 25563 1 1 86 THR HG23 H -13.873 4.630 -1.317 1.00 . A A . 86 THR HG23 1 1
5 25564 1 1 86 THR N N -11.474 3.519 -3.674 1.00 . A A . 86 THR N 1 1
5 25565 1 1 86 THR O O -14.853 2.809 -3.368 1.00 . A A . 86 THR O 1 1
5 25566 1 1 86 THR OG1 O -13.156 2.068 -0.739 1.00 . A A . 86 THR OG1 1 1
5 25567 1 1 87 VAL C C -15.779 4.887 -5.038 1.00 . A A . 87 VAL C 1 1
5 25568 1 1 87 VAL CA C -15.118 5.484 -3.831 1.00 . A A . 87 VAL CA 1 1
5 25569 1 1 87 VAL CB C -14.955 6.950 -4.100 1.00 . A A . 87 VAL CB 1 1
5 25570 1 1 87 VAL CG1 C -16.315 7.518 -4.540 1.00 . A A . 87 VAL CG1 1 1
5 25571 1 1 87 VAL CG2 C -14.385 7.616 -2.838 1.00 . A A . 87 VAL CG2 1 1
5 25572 1 1 87 VAL H H -13.004 5.360 -3.572 1.00 . A A . 87 VAL H 1 1
5 25573 1 1 87 VAL HA H -15.790 5.353 -2.951 1.00 . A A . 87 VAL HA 1 1
5 25574 1 1 87 VAL HB H -14.226 7.081 -4.934 1.00 . A A . 87 VAL HB 1 1
5 25575 1 1 87 VAL HG11 H -16.194 8.608 -4.740 1.00 . A A . 87 VAL HG11 1 1
5 25576 1 1 87 VAL HG12 H -17.126 7.306 -3.805 1.00 . A A . 87 VAL HG12 1 1
5 25577 1 1 87 VAL HG13 H -16.747 6.969 -5.408 1.00 . A A . 87 VAL HG13 1 1
5 25578 1 1 87 VAL HG21 H -15.001 7.414 -1.931 1.00 . A A . 87 VAL HG21 1 1
5 25579 1 1 87 VAL HG22 H -14.264 8.706 -3.038 1.00 . A A . 87 VAL HG22 1 1
5 25580 1 1 87 VAL HG23 H -13.441 7.138 -2.491 1.00 . A A . 87 VAL HG23 1 1
5 25581 1 1 87 VAL N N -13.872 4.825 -3.563 1.00 . A A . 87 VAL N 1 1
5 25582 1 1 87 VAL O O -16.972 4.597 -5.009 1.00 . A A . 87 VAL O 1 1
5 25583 1 1 88 VAL C C -16.015 2.750 -7.143 1.00 . A A . 88 VAL C 1 1
5 25584 1 1 88 VAL CA C -15.571 4.162 -7.358 1.00 . A A . 88 VAL CA 1 1
5 25585 1 1 88 VAL CB C -14.561 4.191 -8.458 1.00 . A A . 88 VAL CB 1 1
5 25586 1 1 88 VAL CG1 C -15.186 3.617 -9.743 1.00 . A A . 88 VAL CG1 1 1
5 25587 1 1 88 VAL CG2 C -14.083 5.645 -8.559 1.00 . A A . 88 VAL CG2 1 1
5 25588 1 1 88 VAL H H -14.030 4.923 -6.100 1.00 . A A . 88 VAL H 1 1
5 25589 1 1 88 VAL HA H -16.451 4.779 -7.658 1.00 . A A . 88 VAL HA 1 1
5 25590 1 1 88 VAL HB H -13.696 3.551 -8.165 1.00 . A A . 88 VAL HB 1 1
5 25591 1 1 88 VAL HG11 H -14.432 3.638 -10.564 1.00 . A A . 88 VAL HG11 1 1
5 25592 1 1 88 VAL HG12 H -16.130 4.140 -10.023 1.00 . A A . 88 VAL HG12 1 1
5 25593 1 1 88 VAL HG13 H -15.610 2.598 -9.586 1.00 . A A . 88 VAL HG13 1 1
5 25594 1 1 88 VAL HG21 H -14.913 6.376 -8.699 1.00 . A A . 88 VAL HG21 1 1
5 25595 1 1 88 VAL HG22 H -13.329 5.666 -9.380 1.00 . A A . 88 VAL HG22 1 1
5 25596 1 1 88 VAL HG23 H -13.703 6.055 -7.595 1.00 . A A . 88 VAL HG23 1 1
5 25597 1 1 88 VAL N N -15.022 4.691 -6.136 1.00 . A A . 88 VAL N 1 1
5 25598 1 1 88 VAL O O -17.088 2.356 -7.600 1.00 . A A . 88 VAL O 1 1
5 25599 1 1 89 ASN C C -16.785 0.484 -5.425 1.00 . A A . 89 ASN C 1 1
5 25600 1 1 89 ASN CA C -15.495 0.575 -6.190 1.00 . A A . 89 ASN CA 1 1
5 25601 1 1 89 ASN CB C -14.413 -0.155 -5.392 1.00 . A A . 89 ASN CB 1 1
5 25602 1 1 89 ASN CG C -13.126 -0.170 -6.205 1.00 . A A . 89 ASN CG 1 1
5 25603 1 1 89 ASN H H -14.353 2.357 -6.014 1.00 . A A . 89 ASN H 1 1
5 25604 1 1 89 ASN HA H -15.622 0.067 -7.175 1.00 . A A . 89 ASN HA 1 1
5 25605 1 1 89 ASN HB2 H -14.268 0.279 -4.376 1.00 . A A . 89 ASN HB2 1 1
5 25606 1 1 89 ASN HB3 H -14.730 -1.177 -5.081 1.00 . A A . 89 ASN HB3 1 1
5 25607 1 1 89 ASN HD21 H -14.158 0.095 -8.008 1.00 . A A . 89 ASN HD21 1 1
5 25608 1 1 89 ASN HD22 H -12.392 -0.028 -8.095 1.00 . A A . 89 ASN HD22 1 1
5 25609 1 1 89 ASN N N -15.202 1.959 -6.416 1.00 . A A . 89 ASN N 1 1
5 25610 1 1 89 ASN ND2 N -13.254 -0.018 -7.551 1.00 . A A . 89 ASN ND2 1 1
5 25611 1 1 89 ASN O O -17.532 -0.480 -5.568 1.00 . A A . 89 ASN O 1 1
5 25612 1 1 89 ASN OD1 O -12.035 -0.305 -5.653 1.00 . A A . 89 ASN OD1 1 1
5 25613 1 1 90 PHE C C -19.461 1.735 -4.641 1.00 . A A . 90 PHE C 1 1
5 25614 1 1 90 PHE CA C -18.268 1.465 -3.764 1.00 . A A . 90 PHE CA 1 1
5 25615 1 1 90 PHE CB C -18.270 2.529 -2.656 1.00 . A A . 90 PHE CB 1 1
5 25616 1 1 90 PHE CD1 C -19.782 1.488 -0.972 1.00 . A A . 90 PHE CD1 1 1
5 25617 1 1 90 PHE CD2 C -20.618 3.267 -2.297 1.00 . A A . 90 PHE CD2 1 1
5 25618 1 1 90 PHE CE1 C -20.994 1.392 -0.331 1.00 . A A . 90 PHE CE1 1 1
5 25619 1 1 90 PHE CE2 C -21.834 3.177 -1.659 1.00 . A A . 90 PHE CE2 1 1
5 25620 1 1 90 PHE CG C -19.583 2.426 -1.959 1.00 . A A . 90 PHE CG 1 1
5 25621 1 1 90 PHE CZ C -22.022 2.237 -0.674 1.00 . A A . 90 PHE CZ 1 1
5 25622 1 1 90 PHE H H -16.369 2.199 -4.387 1.00 . A A . 90 PHE H 1 1
5 25623 1 1 90 PHE HA H -18.398 0.464 -3.290 1.00 . A A . 90 PHE HA 1 1
5 25624 1 1 90 PHE HB2 H -17.399 2.446 -1.966 1.00 . A A . 90 PHE HB2 1 1
5 25625 1 1 90 PHE HB3 H -18.053 3.556 -3.033 1.00 . A A . 90 PHE HB3 1 1
5 25626 1 1 90 PHE HD1 H -18.961 0.806 -0.692 1.00 . A A . 90 PHE HD1 1 1
5 25627 1 1 90 PHE HD2 H -20.471 4.022 -3.087 1.00 . A A . 90 PHE HD2 1 1
5 25628 1 1 90 PHE HE1 H -21.142 0.637 0.459 1.00 . A A . 90 PHE HE1 1 1
5 25629 1 1 90 PHE HE2 H -22.656 3.857 -1.938 1.00 . A A . 90 PHE HE2 1 1
5 25630 1 1 90 PHE HZ H -22.995 2.161 -0.161 1.00 . A A . 90 PHE HZ 1 1
5 25631 1 1 90 PHE N N -17.050 1.453 -4.528 1.00 . A A . 90 PHE N 1 1
5 25632 1 1 90 PHE O O -20.489 1.067 -4.530 1.00 . A A . 90 PHE O 1 1
5 25633 1 1 91 THR C C -20.867 1.975 -7.185 1.00 . A A . 91 THR C 1 1
5 25634 1 1 91 THR CA C -20.456 3.141 -6.374 1.00 . A A . 91 THR CA 1 1
5 25635 1 1 91 THR CB C -20.056 4.181 -7.374 1.00 . A A . 91 THR CB 1 1
5 25636 1 1 91 THR CG2 C -21.311 4.620 -8.143 1.00 . A A . 91 THR CG2 1 1
5 25637 1 1 91 THR H H -18.456 3.196 -5.659 1.00 . A A . 91 THR H 1 1
5 25638 1 1 91 THR HA H -21.303 3.503 -5.745 1.00 . A A . 91 THR HA 1 1
5 25639 1 1 91 THR HB H -19.321 3.740 -8.089 1.00 . A A . 91 THR HB 1 1
5 25640 1 1 91 THR HG1 H -19.211 5.952 -7.357 1.00 . A A . 91 THR HG1 1 1
5 25641 1 1 91 THR HG21 H -21.850 3.762 -8.608 1.00 . A A . 91 THR HG21 1 1
5 25642 1 1 91 THR HG22 H -21.013 5.394 -8.888 1.00 . A A . 91 THR HG22 1 1
5 25643 1 1 91 THR HG23 H -22.129 4.965 -7.468 1.00 . A A . 91 THR HG23 1 1
5 25644 1 1 91 THR N N -19.353 2.725 -5.551 1.00 . A A . 91 THR N 1 1
5 25645 1 1 91 THR O O -22.047 1.644 -7.296 1.00 . A A . 91 THR O 1 1
5 25646 1 1 91 THR OG1 O -19.465 5.292 -6.722 1.00 . A A . 91 THR OG1 1 1
5 25647 1 1 92 TYR C C -20.904 -0.826 -7.779 1.00 . A A . 92 TYR C 1 1
5 25648 1 1 92 TYR CA C -20.182 0.181 -8.569 1.00 . A A . 92 TYR CA 1 1
5 25649 1 1 92 TYR CB C -18.971 -0.585 -9.073 1.00 . A A . 92 TYR CB 1 1
5 25650 1 1 92 TYR CD1 C -20.123 -2.685 -9.894 1.00 . A A . 92 TYR CD1 1 1
5 25651 1 1 92 TYR CD2 C -18.738 -2.807 -7.972 1.00 . A A . 92 TYR CD2 1 1
5 25652 1 1 92 TYR CE1 C -20.398 -4.022 -9.749 1.00 . A A . 92 TYR CE1 1 1
5 25653 1 1 92 TYR CE2 C -19.014 -4.141 -7.829 1.00 . A A . 92 TYR CE2 1 1
5 25654 1 1 92 TYR CG C -19.319 -2.044 -8.968 1.00 . A A . 92 TYR CG 1 1
5 25655 1 1 92 TYR CZ C -19.859 -4.747 -8.717 1.00 . A A . 92 TYR CZ 1 1
5 25656 1 1 92 TYR H H -18.899 1.582 -7.617 1.00 . A A . 92 TYR H 1 1
5 25657 1 1 92 TYR HA H -20.809 0.505 -9.433 1.00 . A A . 92 TYR HA 1 1
5 25658 1 1 92 TYR HB2 H -18.649 -0.280 -10.095 1.00 . A A . 92 TYR HB2 1 1
5 25659 1 1 92 TYR HB3 H -18.026 -0.316 -8.544 1.00 . A A . 92 TYR HB3 1 1
5 25660 1 1 92 TYR HD1 H -20.541 -2.122 -10.746 1.00 . A A . 92 TYR HD1 1 1
5 25661 1 1 92 TYR HD2 H -18.032 -2.328 -7.273 1.00 . A A . 92 TYR HD2 1 1
5 25662 1 1 92 TYR HE1 H -21.064 -4.522 -10.474 1.00 . A A . 92 TYR HE1 1 1
5 25663 1 1 92 TYR HE2 H -18.561 -4.720 -7.008 1.00 . A A . 92 TYR HE2 1 1
5 25664 1 1 92 TYR HH H -19.781 -6.616 -7.860 1.00 . A A . 92 TYR HH 1 1
5 25665 1 1 92 TYR N N -19.868 1.299 -7.759 1.00 . A A . 92 TYR N 1 1
5 25666 1 1 92 TYR O O -21.891 -1.366 -8.272 1.00 . A A . 92 TYR O 1 1
5 25667 1 1 92 TYR OH O -20.155 -6.113 -8.576 1.00 . A A . 92 TYR OH 1 1
5 25668 1 1 93 ALA C C -22.377 -2.092 -5.683 1.00 . A A . 93 ALA C 1 1
5 25669 1 1 93 ALA CA C -20.922 -2.265 -5.880 1.00 . A A . 93 ALA CA 1 1
5 25670 1 1 93 ALA CB C -20.267 -2.477 -4.505 1.00 . A A . 93 ALA CB 1 1
5 25671 1 1 93 ALA H H -19.722 -0.515 -6.122 1.00 . A A . 93 ALA H 1 1
5 25672 1 1 93 ALA HA H -20.743 -3.165 -6.513 1.00 . A A . 93 ALA HA 1 1
5 25673 1 1 93 ALA HB1 H -19.156 -2.512 -4.594 1.00 . A A . 93 ALA HB1 1 1
5 25674 1 1 93 ALA HB2 H -20.655 -3.378 -3.976 1.00 . A A . 93 ALA HB2 1 1
5 25675 1 1 93 ALA HB3 H -20.370 -1.566 -3.870 1.00 . A A . 93 ALA HB3 1 1
5 25676 1 1 93 ALA N N -20.426 -1.111 -6.558 1.00 . A A . 93 ALA N 1 1
5 25677 1 1 93 ALA O O -23.156 -2.994 -5.965 1.00 . A A . 93 ALA O 1 1
5 25678 1 1 94 VAL C C -24.971 -0.771 -6.332 1.00 . A A . 94 VAL C 1 1
5 25679 1 1 94 VAL CA C -24.209 -0.788 -5.037 1.00 . A A . 94 VAL CA 1 1
5 25680 1 1 94 VAL CB C -24.605 0.195 -3.990 1.00 . A A . 94 VAL CB 1 1
5 25681 1 1 94 VAL CG1 C -24.253 -0.515 -2.655 1.00 . A A . 94 VAL CG1 1 1
5 25682 1 1 94 VAL CG2 C -23.843 1.514 -4.205 1.00 . A A . 94 VAL CG2 1 1
5 25683 1 1 94 VAL H H -22.164 -0.132 -5.060 1.00 . A A . 94 VAL H 1 1
5 25684 1 1 94 VAL HA H -24.544 -1.711 -4.564 1.00 . A A . 94 VAL HA 1 1
5 25685 1 1 94 VAL HB H -25.703 0.381 -4.041 1.00 . A A . 94 VAL HB 1 1
5 25686 1 1 94 VAL HG11 H -24.549 0.221 -1.871 1.00 . A A . 94 VAL HG11 1 1
5 25687 1 1 94 VAL HG12 H -23.194 -0.858 -2.584 1.00 . A A . 94 VAL HG12 1 1
5 25688 1 1 94 VAL HG13 H -24.715 -1.522 -2.536 1.00 . A A . 94 VAL HG13 1 1
5 25689 1 1 94 VAL HG21 H -22.739 1.360 -4.242 1.00 . A A . 94 VAL HG21 1 1
5 25690 1 1 94 VAL HG22 H -24.139 2.250 -3.420 1.00 . A A . 94 VAL HG22 1 1
5 25691 1 1 94 VAL HG23 H -23.983 1.918 -5.234 1.00 . A A . 94 VAL HG23 1 1
5 25692 1 1 94 VAL N N -22.804 -0.905 -5.240 1.00 . A A . 94 VAL N 1 1
5 25693 1 1 94 VAL O O -26.152 -1.113 -6.361 1.00 . A A . 94 VAL O 1 1
5 25694 1 1 95 HIS C C -25.002 -1.772 -9.305 1.00 . A A . 95 HIS C 1 1
5 25695 1 1 95 HIS CA C -24.959 -0.377 -8.737 1.00 . A A . 95 HIS CA 1 1
5 25696 1 1 95 HIS CB C -24.319 0.578 -9.749 1.00 . A A . 95 HIS CB 1 1
5 25697 1 1 95 HIS CD2 C -23.834 2.999 -8.938 1.00 . A A . 95 HIS CD2 1 1
5 25698 1 1 95 HIS CE1 C -25.825 3.783 -8.938 1.00 . A A . 95 HIS CE1 1 1
5 25699 1 1 95 HIS CG C -24.638 1.989 -9.368 1.00 . A A . 95 HIS CG 1 1
5 25700 1 1 95 HIS H H -23.396 0.049 -7.347 1.00 . A A . 95 HIS H 1 1
5 25701 1 1 95 HIS HA H -26.016 -0.048 -8.605 1.00 . A A . 95 HIS HA 1 1
5 25702 1 1 95 HIS HB2 H -23.223 0.407 -9.857 1.00 . A A . 95 HIS HB2 1 1
5 25703 1 1 95 HIS HB3 H -24.620 0.345 -10.797 1.00 . A A . 95 HIS HB3 1 1
5 25704 1 1 95 HIS HD1 H -26.767 2.008 -9.640 1.00 . A A . 95 HIS HD1 1 1
5 25705 1 1 95 HIS HD2 H -22.739 2.926 -8.824 1.00 . A A . 95 HIS HD2 1 1
5 25706 1 1 95 HIS HE1 H -26.691 4.458 -8.829 1.00 . A A . 95 HIS HE1 1 1
5 25707 1 1 95 HIS HE2 H -24.245 5.033 -8.327 1.00 . A A . 95 HIS HE2 1 1
5 25708 1 1 95 HIS N N -24.339 -0.330 -7.434 1.00 . A A . 95 HIS N 1 1
5 25709 1 1 95 HIS ND1 N -25.916 2.499 -9.368 1.00 . A A . 95 HIS ND1 1 1
5 25710 1 1 95 HIS NE2 N -24.581 4.131 -8.664 1.00 . A A . 95 HIS NE2 1 1
5 25711 1 1 95 HIS O O -25.877 -2.086 -10.114 1.00 . A A . 95 HIS O 1 1
5 25712 1 1 96 ASN C C -23.186 -4.089 -10.647 1.00 . A A . 96 ASN C 1 1
5 25713 1 1 96 ASN CA C -23.933 -4.004 -9.350 1.00 . A A . 96 ASN CA 1 1
5 25714 1 1 96 ASN CB C -25.300 -4.685 -9.528 1.00 . A A . 96 ASN CB 1 1
5 25715 1 1 96 ASN CG C -26.020 -4.706 -8.192 1.00 . A A . 96 ASN CG 1 1
5 25716 1 1 96 ASN H H -23.387 -2.315 -8.200 1.00 . A A . 96 ASN H 1 1
5 25717 1 1 96 ASN HA H -23.360 -4.575 -8.583 1.00 . A A . 96 ASN HA 1 1
5 25718 1 1 96 ASN HB2 H -25.910 -4.209 -10.332 1.00 . A A . 96 ASN HB2 1 1
5 25719 1 1 96 ASN HB3 H -25.213 -5.701 -9.979 1.00 . A A . 96 ASN HB3 1 1
5 25720 1 1 96 ASN HD21 H -27.906 -4.687 -9.106 1.00 . A A . 96 ASN HD21 1 1
5 25721 1 1 96 ASN HD22 H -27.864 -4.714 -7.334 1.00 . A A . 96 ASN HD22 1 1
5 25722 1 1 96 ASN N N -24.061 -2.644 -8.891 1.00 . A A . 96 ASN N 1 1
5 25723 1 1 96 ASN ND2 N -27.380 -4.700 -8.232 1.00 . A A . 96 ASN ND2 1 1
5 25724 1 1 96 ASN O O -23.020 -5.187 -11.178 1.00 . A A . 96 ASN O 1 1
5 25725 1 1 96 ASN OD1 O -25.387 -4.721 -7.140 1.00 . A A . 96 ASN OD1 1 1
5 25726 1 1 97 GLU C C -21.191 -1.670 -12.582 1.00 . A A . 97 GLU C 1 1
5 25727 1 1 97 GLU CA C -21.788 -3.004 -12.307 1.00 . A A . 97 GLU CA 1 1
5 25728 1 1 97 GLU CB C -22.314 -3.611 -13.617 1.00 . A A . 97 GLU CB 1 1
5 25729 1 1 97 GLU CD C -20.536 -5.283 -13.307 1.00 . A A . 97 GLU CD 1 1
5 25730 1 1 97 GLU CG C -21.997 -5.106 -13.700 1.00 . A A . 97 GLU CG 1 1
5 25731 1 1 97 GLU H H -22.883 -2.058 -10.739 1.00 . A A . 97 GLU H 1 1
5 25732 1 1 97 GLU HA H -20.934 -3.654 -12.003 1.00 . A A . 97 GLU HA 1 1
5 25733 1 1 97 GLU HB2 H -23.404 -3.416 -13.752 1.00 . A A . 97 GLU HB2 1 1
5 25734 1 1 97 GLU HB3 H -21.931 -3.061 -14.508 1.00 . A A . 97 GLU HB3 1 1
5 25735 1 1 97 GLU HG2 H -22.690 -5.733 -13.092 1.00 . A A . 97 GLU HG2 1 1
5 25736 1 1 97 GLU HG3 H -22.237 -5.548 -14.695 1.00 . A A . 97 GLU HG3 1 1
5 25737 1 1 97 GLU N N -22.659 -2.957 -11.164 1.00 . A A . 97 GLU N 1 1
5 25738 1 1 97 GLU O O -21.461 -0.682 -11.900 1.00 . A A . 97 GLU O 1 1
5 25739 1 1 97 GLU OE1 O -19.698 -4.449 -13.745 1.00 . A A . 97 GLU OE1 1 1
5 25740 1 1 97 GLU OE2 O -20.242 -6.248 -12.551 1.00 . A A . 97 GLU OE2 1 1
5 25741 1 1 98 TRP C C -20.381 0.390 -14.788 1.00 . A A . 98 TRP C 1 1
5 25742 1 1 98 TRP CA C -19.507 -0.595 -14.079 1.00 . A A . 98 TRP CA 1 1
5 25743 1 1 98 TRP CB C -18.500 -1.255 -15.059 1.00 . A A . 98 TRP CB 1 1
5 25744 1 1 98 TRP CD1 C -16.554 -0.219 -16.513 1.00 . A A . 98 TRP CD1 1 1
5 25745 1 1 98 TRP CD2 C -16.594 0.190 -14.318 1.00 . A A . 98 TRP CD2 1 1
5 25746 1 1 98 TRP CE2 C -15.498 0.838 -14.847 1.00 . A A . 98 TRP CE2 1 1
5 25747 1 1 98 TRP CE3 C -16.912 0.301 -13.010 1.00 . A A . 98 TRP CE3 1 1
5 25748 1 1 98 TRP CG C -17.247 -0.498 -15.374 1.00 . A A . 98 TRP CG 1 1
5 25749 1 1 98 TRP CH2 C -15.001 1.696 -12.711 1.00 . A A . 98 TRP CH2 1 1
5 25750 1 1 98 TRP CZ2 C -14.707 1.616 -14.046 1.00 . A A . 98 TRP CZ2 1 1
5 25751 1 1 98 TRP CZ3 C -16.090 1.047 -12.205 1.00 . A A . 98 TRP CZ3 1 1
5 25752 1 1 98 TRP H H -20.266 -2.535 -14.140 1.00 . A A . 98 TRP H 1 1
5 25753 1 1 98 TRP HA H -18.973 -0.112 -13.229 1.00 . A A . 98 TRP HA 1 1
5 25754 1 1 98 TRP HB2 H -18.233 -2.272 -14.685 1.00 . A A . 98 TRP HB2 1 1
5 25755 1 1 98 TRP HB3 H -19.024 -1.513 -16.009 1.00 . A A . 98 TRP HB3 1 1
5 25756 1 1 98 TRP HD1 H -16.823 -0.563 -17.527 1.00 . A A . 98 TRP HD1 1 1
5 25757 1 1 98 TRP HE1 H -14.752 0.884 -16.851 1.00 . A A . 98 TRP HE1 1 1
5 25758 1 1 98 TRP HE3 H -17.809 -0.195 -12.600 1.00 . A A . 98 TRP HE3 1 1
5 25759 1 1 98 TRP HH2 H -14.354 2.288 -12.041 1.00 . A A . 98 TRP HH2 1 1
5 25760 1 1 98 TRP HZ2 H -13.851 2.169 -14.467 1.00 . A A . 98 TRP HZ2 1 1
5 25761 1 1 98 TRP HZ3 H -16.312 1.123 -11.128 1.00 . A A . 98 TRP HZ3 1 1
5 25762 1 1 98 TRP N N -20.334 -1.663 -13.617 1.00 . A A . 98 TRP N 1 1
5 25763 1 1 98 TRP NE1 N -15.465 0.563 -16.196 1.00 . A A . 98 TRP NE1 1 1
5 25764 1 1 98 TRP O O -20.524 0.367 -16.008 1.00 . A A . 98 TRP O 1 1
5 25765 1 1 99 TYR C C -21.099 3.170 -15.503 1.00 . A A . 99 TYR C 1 1
5 25766 1 1 99 TYR CA C -21.877 2.267 -14.603 1.00 . A A . 99 TYR CA 1 1
5 25767 1 1 99 TYR CB C -22.605 3.152 -13.578 1.00 . A A . 99 TYR CB 1 1
5 25768 1 1 99 TYR CD1 C -24.848 3.251 -14.630 1.00 . A A . 99 TYR CD1 1 1
5 25769 1 1 99 TYR CD2 C -23.453 5.162 -14.793 1.00 . A A . 99 TYR CD2 1 1
5 25770 1 1 99 TYR CE1 C -25.830 3.897 -15.342 1.00 . A A . 99 TYR CE1 1 1
5 25771 1 1 99 TYR CE2 C -24.432 5.814 -15.506 1.00 . A A . 99 TYR CE2 1 1
5 25772 1 1 99 TYR CG C -23.655 3.876 -14.348 1.00 . A A . 99 TYR CG 1 1
5 25773 1 1 99 TYR CZ C -25.622 5.182 -15.781 1.00 . A A . 99 TYR CZ 1 1
5 25774 1 1 99 TYR H H -20.767 1.360 -13.019 1.00 . A A . 99 TYR H 1 1
5 25775 1 1 99 TYR HA H -22.634 1.715 -15.207 1.00 . A A . 99 TYR HA 1 1
5 25776 1 1 99 TYR HB2 H -23.001 2.589 -12.701 1.00 . A A . 99 TYR HB2 1 1
5 25777 1 1 99 TYR HB3 H -21.925 3.826 -13.006 1.00 . A A . 99 TYR HB3 1 1
5 25778 1 1 99 TYR HD1 H -25.019 2.219 -14.279 1.00 . A A . 99 TYR HD1 1 1
5 25779 1 1 99 TYR HD2 H -22.501 5.674 -14.576 1.00 . A A . 99 TYR HD2 1 1
5 25780 1 1 99 TYR HE1 H -26.783 3.385 -15.561 1.00 . A A . 99 TYR HE1 1 1
5 25781 1 1 99 TYR HE2 H -24.263 6.845 -15.857 1.00 . A A . 99 TYR HE2 1 1
5 25782 1 1 99 TYR HH H -26.484 6.737 -16.817 1.00 . A A . 99 TYR HH 1 1
5 25783 1 1 99 TYR N N -20.968 1.323 -14.018 1.00 . A A . 99 TYR N 1 1
5 25784 1 1 99 TYR O O -21.578 3.589 -16.556 1.00 . A A . 99 TYR O 1 1
5 25785 1 1 99 TYR OH O -26.628 5.848 -16.513 1.00 . A A . 99 TYR OH 1 1
5 25786 1 1 100 TYR C C -18.626 3.974 -17.096 1.00 . A A . 100 TYR C 1 1
5 25787 1 1 100 TYR CA C -18.989 4.422 -15.706 1.00 . A A . 100 TYR CA 1 1
5 25788 1 1 100 TYR CB C -17.730 4.620 -14.868 1.00 . A A . 100 TYR CB 1 1
5 25789 1 1 100 TYR CD1 C -18.501 6.493 -13.421 1.00 . A A . 100 TYR CD1 1 1
5 25790 1 1 100 TYR CD2 C -18.237 4.346 -12.450 1.00 . A A . 100 TYR CD2 1 1
5 25791 1 1 100 TYR CE1 C -18.904 6.995 -12.206 1.00 . A A . 100 TYR CE1 1 1
5 25792 1 1 100 TYR CE2 C -18.639 4.841 -11.233 1.00 . A A . 100 TYR CE2 1 1
5 25793 1 1 100 TYR CG C -18.166 5.166 -13.553 1.00 . A A . 100 TYR CG 1 1
5 25794 1 1 100 TYR CZ C -18.974 6.169 -11.110 1.00 . A A . 100 TYR CZ 1 1
5 25795 1 1 100 TYR H H -19.529 3.022 -14.234 1.00 . A A . 100 TYR H 1 1
5 25796 1 1 100 TYR HA H -19.518 5.401 -15.780 1.00 . A A . 100 TYR HA 1 1
5 25797 1 1 100 TYR HB2 H -17.114 3.695 -14.777 1.00 . A A . 100 TYR HB2 1 1
5 25798 1 1 100 TYR HB3 H -16.963 5.253 -15.373 1.00 . A A . 100 TYR HB3 1 1
5 25799 1 1 100 TYR HD1 H -18.447 7.161 -14.298 1.00 . A A . 100 TYR HD1 1 1
5 25800 1 1 100 TYR HD2 H -17.968 3.280 -12.543 1.00 . A A . 100 TYR HD2 1 1
5 25801 1 1 100 TYR HE1 H -19.171 8.061 -12.111 1.00 . A A . 100 TYR HE1 1 1
5 25802 1 1 100 TYR HE2 H -18.693 4.175 -10.357 1.00 . A A . 100 TYR HE2 1 1
5 25803 1 1 100 TYR HH H -19.619 7.598 -9.777 1.00 . A A . 100 TYR HH 1 1
5 25804 1 1 100 TYR N N -19.866 3.487 -15.076 1.00 . A A . 100 TYR N 1 1
5 25805 1 1 100 TYR O O -18.458 4.813 -17.978 1.00 . A A . 100 TYR O 1 1
5 25806 1 1 100 TYR OH O -19.387 6.681 -9.862 1.00 . A A . 100 TYR OH 1 1
5 25807 1 1 101 GLY C C -16.662 2.054 -18.855 1.00 . A A . 101 GLY C 1 1
5 25808 1 1 101 GLY CA C -18.147 2.246 -18.698 1.00 . A A . 101 GLY CA 1 1
5 25809 1 1 101 GLY H H -18.529 1.973 -16.600 1.00 . A A . 101 GLY H 1 1
5 25810 1 1 101 GLY HA2 H -18.719 1.336 -18.996 1.00 . A A . 101 GLY HA2 1 1
5 25811 1 1 101 GLY HA3 H -18.560 2.952 -19.455 1.00 . A A . 101 GLY HA3 1 1
5 25812 1 1 101 GLY N N -18.450 2.660 -17.348 1.00 . A A . 101 GLY N 1 1
5 25813 1 1 101 GLY O O -15.894 2.354 -17.949 1.00 . A A . 101 GLY O 1 1
5 25814 1 1 102 LEU C C -13.849 2.244 -20.005 1.00 . A A . 102 LEU C 1 1
5 25815 1 1 102 LEU CA C -14.869 1.203 -20.353 1.00 . A A . 102 LEU CA 1 1
5 25816 1 1 102 LEU CB C -14.675 0.863 -21.841 1.00 . A A . 102 LEU CB 1 1
5 25817 1 1 102 LEU CD1 C -15.322 -0.582 -23.827 1.00 . A A . 102 LEU CD1 1 1
5 25818 1 1 102 LEU CD2 C -15.412 -1.542 -21.455 1.00 . A A . 102 LEU CD2 1 1
5 25819 1 1 102 LEU CG C -15.564 -0.292 -22.337 1.00 . A A . 102 LEU CG 1 1
5 25820 1 1 102 LEU H H -16.889 1.627 -20.832 1.00 . A A . 102 LEU H 1 1
5 25821 1 1 102 LEU HA H -14.657 0.288 -19.752 1.00 . A A . 102 LEU HA 1 1
5 25822 1 1 102 LEU HB2 H -14.821 1.769 -22.474 1.00 . A A . 102 LEU HB2 1 1
5 25823 1 1 102 LEU HB3 H -13.602 0.653 -22.059 1.00 . A A . 102 LEU HB3 1 1
5 25824 1 1 102 LEU HD11 H -15.433 0.324 -24.467 1.00 . A A . 102 LEU HD11 1 1
5 25825 1 1 102 LEU HD12 H -15.980 -1.408 -24.186 1.00 . A A . 102 LEU HD12 1 1
5 25826 1 1 102 LEU HD13 H -14.329 -1.064 -23.984 1.00 . A A . 102 LEU HD13 1 1
5 25827 1 1 102 LEU HD21 H -16.070 -2.367 -21.814 1.00 . A A . 102 LEU HD21 1 1
5 25828 1 1 102 LEU HD22 H -15.587 -1.331 -20.374 1.00 . A A . 102 LEU HD22 1 1
5 25829 1 1 102 LEU HD23 H -14.418 -2.023 -21.612 1.00 . A A . 102 LEU HD23 1 1
5 25830 1 1 102 LEU HG H -16.622 0.047 -22.240 1.00 . A A . 102 LEU HG 1 1
5 25831 1 1 102 LEU N N -16.218 1.637 -20.063 1.00 . A A . 102 LEU N 1 1
5 25832 1 1 102 LEU O O -12.793 1.909 -19.467 1.00 . A A . 102 LEU O 1 1
5 25833 1 1 103 PHE C C -12.827 4.484 -18.529 1.00 . A A . 103 PHE C 1 1
5 25834 1 1 103 PHE CA C -13.120 4.520 -19.984 1.00 . A A . 103 PHE CA 1 1
5 25835 1 1 103 PHE CB C -13.566 5.960 -20.274 1.00 . A A . 103 PHE CB 1 1
5 25836 1 1 103 PHE CD1 C -14.143 5.887 -22.700 1.00 . A A . 103 PHE CD1 1 1
5 25837 1 1 103 PHE CD2 C -12.084 6.850 -22.008 1.00 . A A . 103 PHE CD2 1 1
5 25838 1 1 103 PHE CE1 C -13.826 6.159 -24.009 1.00 . A A . 103 PHE CE1 1 1
5 25839 1 1 103 PHE CE2 C -11.763 7.125 -23.312 1.00 . A A . 103 PHE CE2 1 1
5 25840 1 1 103 PHE CG C -13.270 6.234 -21.697 1.00 . A A . 103 PHE CG 1 1
5 25841 1 1 103 PHE CZ C -12.635 6.777 -24.313 1.00 . A A . 103 PHE CZ 1 1
5 25842 1 1 103 PHE H H -14.997 3.794 -20.723 1.00 . A A . 103 PHE H 1 1
5 25843 1 1 103 PHE HA H -12.188 4.301 -20.555 1.00 . A A . 103 PHE HA 1 1
5 25844 1 1 103 PHE HB2 H -14.632 6.149 -20.006 1.00 . A A . 103 PHE HB2 1 1
5 25845 1 1 103 PHE HB3 H -13.109 6.706 -19.582 1.00 . A A . 103 PHE HB3 1 1
5 25846 1 1 103 PHE HD1 H -15.097 5.390 -22.455 1.00 . A A . 103 PHE HD1 1 1
5 25847 1 1 103 PHE HD2 H -11.384 7.127 -21.203 1.00 . A A . 103 PHE HD2 1 1
5 25848 1 1 103 PHE HE1 H -14.525 5.882 -24.816 1.00 . A A . 103 PHE HE1 1 1
5 25849 1 1 103 PHE HE2 H -10.809 7.621 -23.555 1.00 . A A . 103 PHE HE2 1 1
5 25850 1 1 103 PHE HZ H -12.381 6.996 -25.364 1.00 . A A . 103 PHE HZ 1 1
5 25851 1 1 103 PHE N N -14.112 3.528 -20.293 1.00 . A A . 103 PHE N 1 1
5 25852 1 1 103 PHE O O -11.666 4.480 -18.120 1.00 . A A . 103 PHE O 1 1
5 25853 1 1 104 TYR C C -13.002 3.245 -15.808 1.00 . A A . 104 TYR C 1 1
5 25854 1 1 104 TYR CA C -13.652 4.497 -16.301 1.00 . A A . 104 TYR CA 1 1
5 25855 1 1 104 TYR CB C -14.883 4.823 -15.469 1.00 . A A . 104 TYR CB 1 1
5 25856 1 1 104 TYR CD1 C -14.511 7.254 -15.116 1.00 . A A . 104 TYR CD1 1 1
5 25857 1 1 104 TYR CD2 C -16.141 6.588 -16.703 1.00 . A A . 104 TYR CD2 1 1
5 25858 1 1 104 TYR CE1 C -14.779 8.576 -15.386 1.00 . A A . 104 TYR CE1 1 1
5 25859 1 1 104 TYR CE2 C -16.414 7.909 -16.977 1.00 . A A . 104 TYR CE2 1 1
5 25860 1 1 104 TYR CG C -15.189 6.250 -15.769 1.00 . A A . 104 TYR CG 1 1
5 25861 1 1 104 TYR CZ C -15.733 8.904 -16.318 1.00 . A A . 104 TYR CZ 1 1
5 25862 1 1 104 TYR H H -14.828 4.394 -18.076 1.00 . A A . 104 TYR H 1 1
5 25863 1 1 104 TYR HA H -12.923 5.322 -16.124 1.00 . A A . 104 TYR HA 1 1
5 25864 1 1 104 TYR HB2 H -15.740 4.131 -15.643 1.00 . A A . 104 TYR HB2 1 1
5 25865 1 1 104 TYR HB3 H -14.763 4.606 -14.382 1.00 . A A . 104 TYR HB3 1 1
5 25866 1 1 104 TYR HD1 H -13.743 6.996 -14.367 1.00 . A A . 104 TYR HD1 1 1
5 25867 1 1 104 TYR HD2 H -16.690 5.794 -17.237 1.00 . A A . 104 TYR HD2 1 1
5 25868 1 1 104 TYR HE1 H -14.228 9.371 -14.856 1.00 . A A . 104 TYR HE1 1 1
5 25869 1 1 104 TYR HE2 H -17.181 8.169 -17.726 1.00 . A A . 104 TYR HE2 1 1
5 25870 1 1 104 TYR HH H -15.540 10.947 -16.143 1.00 . A A . 104 TYR HH 1 1
5 25871 1 1 104 TYR N N -13.880 4.451 -17.705 1.00 . A A . 104 TYR N 1 1
5 25872 1 1 104 TYR O O -12.255 3.301 -14.837 1.00 . A A . 104 TYR O 1 1
5 25873 1 1 104 TYR OH O -16.011 10.259 -16.599 1.00 . A A . 104 TYR OH 1 1
5 25874 1 1 105 CYS C C -11.197 1.105 -16.042 1.00 . A A . 105 CYS C 1 1
5 25875 1 1 105 CYS CA C -12.663 0.862 -15.979 1.00 . A A . 105 CYS CA 1 1
5 25876 1 1 105 CYS CB C -12.936 -0.336 -16.910 1.00 . A A . 105 CYS CB 1 1
5 25877 1 1 105 CYS H H -13.940 2.060 -17.209 1.00 . A A . 105 CYS H 1 1
5 25878 1 1 105 CYS HA H -12.975 0.624 -14.936 1.00 . A A . 105 CYS HA 1 1
5 25879 1 1 105 CYS HB2 H -14.019 -0.600 -16.907 1.00 . A A . 105 CYS HB2 1 1
5 25880 1 1 105 CYS HB3 H -12.821 -0.039 -17.979 1.00 . A A . 105 CYS HB3 1 1
5 25881 1 1 105 CYS N N -13.286 2.078 -16.427 1.00 . A A . 105 CYS N 1 1
5 25882 1 1 105 CYS O O -10.468 0.700 -15.139 1.00 . A A . 105 CYS O 1 1
5 25883 1 1 105 CYS SG S -11.916 -1.794 -16.533 1.00 . A A . 105 CYS SG 1 1
5 25884 1 1 106 LYS C C -8.880 3.046 -16.286 1.00 . A A . 106 LYS C 1 1
5 25885 1 1 106 LYS CA C -9.374 2.108 -17.327 1.00 . A A . 106 LYS CA 1 1
5 25886 1 1 106 LYS CB C -9.095 2.772 -18.687 1.00 . A A . 106 LYS CB 1 1
5 25887 1 1 106 LYS CD C -7.245 3.479 -20.327 1.00 . A A . 106 LYS CD 1 1
5 25888 1 1 106 LYS CE C -7.172 4.993 -20.536 1.00 . A A . 106 LYS CE 1 1
5 25889 1 1 106 LYS CG C -7.609 3.076 -18.898 1.00 . A A . 106 LYS CG 1 1
5 25890 1 1 106 LYS H H -11.437 2.103 -17.810 1.00 . A A . 106 LYS H 1 1
5 25891 1 1 106 LYS HA H -8.781 1.165 -17.265 1.00 . A A . 106 LYS HA 1 1
5 25892 1 1 106 LYS HB2 H -9.501 2.159 -19.525 1.00 . A A . 106 LYS HB2 1 1
5 25893 1 1 106 LYS HB3 H -9.714 3.690 -18.820 1.00 . A A . 106 LYS HB3 1 1
5 25894 1 1 106 LYS HD2 H -6.294 2.991 -20.645 1.00 . A A . 106 LYS HD2 1 1
5 25895 1 1 106 LYS HD3 H -7.947 3.013 -21.059 1.00 . A A . 106 LYS HD3 1 1
5 25896 1 1 106 LYS HE2 H -8.136 5.496 -20.289 1.00 . A A . 106 LYS HE2 1 1
5 25897 1 1 106 LYS HE3 H -6.529 5.489 -19.772 1.00 . A A . 106 LYS HE3 1 1
5 25898 1 1 106 LYS HG2 H -7.264 3.852 -18.175 1.00 . A A . 106 LYS HG2 1 1
5 25899 1 1 106 LYS HG3 H -6.984 2.215 -18.566 1.00 . A A . 106 LYS HG3 1 1
5 25900 1 1 106 LYS HZ1 H -5.846 4.832 -22.141 1.00 . A A . 106 LYS HZ1 1 1
5 25901 1 1 106 LYS HZ2 H -6.678 6.302 -22.053 1.00 . A A . 106 LYS HZ2 1 1
5 25902 1 1 106 LYS HZ3 H -7.316 4.838 -22.614 1.00 . A A . 106 LYS HZ3 1 1
5 25903 1 1 106 LYS N N -10.756 1.793 -17.117 1.00 . A A . 106 LYS N 1 1
5 25904 1 1 106 LYS NZ N -6.727 5.292 -21.915 1.00 . A A . 106 LYS NZ 1 1
5 25905 1 1 106 LYS O O -7.820 2.835 -15.699 1.00 . A A . 106 LYS O 1 1
5 25906 1 1 107 PHE C C -9.042 4.304 -13.750 1.00 . A A . 107 PHE C 1 1
5 25907 1 1 107 PHE CA C -9.161 5.040 -15.045 1.00 . A A . 107 PHE CA 1 1
5 25908 1 1 107 PHE CB C -10.108 6.233 -14.818 1.00 . A A . 107 PHE CB 1 1
5 25909 1 1 107 PHE CD1 C -8.942 8.055 -16.031 1.00 . A A . 107 PHE CD1 1 1
5 25910 1 1 107 PHE CD2 C -10.916 7.156 -16.989 1.00 . A A . 107 PHE CD2 1 1
5 25911 1 1 107 PHE CE1 C -8.816 8.924 -17.089 1.00 . A A . 107 PHE CE1 1 1
5 25912 1 1 107 PHE CE2 C -10.795 8.024 -18.049 1.00 . A A . 107 PHE CE2 1 1
5 25913 1 1 107 PHE CG C -9.987 7.163 -15.975 1.00 . A A . 107 PHE CG 1 1
5 25914 1 1 107 PHE CZ C -9.744 8.908 -18.101 1.00 . A A . 107 PHE CZ 1 1
5 25915 1 1 107 PHE H H -10.536 4.259 -16.489 1.00 . A A . 107 PHE H 1 1
5 25916 1 1 107 PHE HA H -8.157 5.415 -15.354 1.00 . A A . 107 PHE HA 1 1
5 25917 1 1 107 PHE HB2 H -11.160 5.915 -14.635 1.00 . A A . 107 PHE HB2 1 1
5 25918 1 1 107 PHE HB3 H -9.929 6.741 -13.841 1.00 . A A . 107 PHE HB3 1 1
5 25919 1 1 107 PHE HD1 H -8.196 8.074 -15.218 1.00 . A A . 107 PHE HD1 1 1
5 25920 1 1 107 PHE HD2 H -11.763 6.450 -16.952 1.00 . A A . 107 PHE HD2 1 1
5 25921 1 1 107 PHE HE1 H -7.972 9.633 -17.125 1.00 . A A . 107 PHE HE1 1 1
5 25922 1 1 107 PHE HE2 H -11.544 8.010 -18.859 1.00 . A A . 107 PHE HE2 1 1
5 25923 1 1 107 PHE HZ H -9.646 9.602 -18.953 1.00 . A A . 107 PHE HZ 1 1
5 25924 1 1 107 PHE N N -9.644 4.114 -16.017 1.00 . A A . 107 PHE N 1 1
5 25925 1 1 107 PHE O O -8.000 4.355 -13.098 1.00 . A A . 107 PHE O 1 1
5 25926 1 1 108 HIS C C -9.126 1.821 -11.990 1.00 . A A . 108 HIS C 1 1
5 25927 1 1 108 HIS CA C -10.147 2.893 -12.120 1.00 . A A . 108 HIS CA 1 1
5 25928 1 1 108 HIS CB C -11.572 2.456 -11.755 1.00 . A A . 108 HIS CB 1 1
5 25929 1 1 108 HIS CD2 C -12.270 4.784 -10.855 1.00 . A A . 108 HIS CD2 1 1
5 25930 1 1 108 HIS CE1 C -13.815 5.299 -12.243 1.00 . A A . 108 HIS CE1 1 1
5 25931 1 1 108 HIS CG C -12.399 3.712 -11.685 1.00 . A A . 108 HIS CG 1 1
5 25932 1 1 108 HIS H H -10.871 3.431 -14.038 1.00 . A A . 108 HIS H 1 1
5 25933 1 1 108 HIS HA H -9.868 3.669 -11.370 1.00 . A A . 108 HIS HA 1 1
5 25934 1 1 108 HIS HB2 H -11.991 1.690 -12.449 1.00 . A A . 108 HIS HB2 1 1
5 25935 1 1 108 HIS HB3 H -11.622 1.841 -10.826 1.00 . A A . 108 HIS HB3 1 1
5 25936 1 1 108 HIS HD1 H -13.757 3.472 -13.330 1.00 . A A . 108 HIS HD1 1 1
5 25937 1 1 108 HIS HD2 H -11.558 4.846 -10.015 1.00 . A A . 108 HIS HD2 1 1
5 25938 1 1 108 HIS HE1 H -14.612 5.842 -12.779 1.00 . A A . 108 HIS HE1 1 1
5 25939 1 1 108 HIS HE2 H -13.275 6.699 -10.770 1.00 . A A . 108 HIS HE2 1 1
5 25940 1 1 108 HIS N N -10.093 3.544 -13.389 1.00 . A A . 108 HIS N 1 1
5 25941 1 1 108 HIS ND1 N -13.398 4.052 -12.570 1.00 . A A . 108 HIS ND1 1 1
5 25942 1 1 108 HIS NE2 N -13.157 5.786 -11.210 1.00 . A A . 108 HIS NE2 1 1
5 25943 1 1 108 HIS O O -8.590 1.607 -10.912 1.00 . A A . 108 HIS O 1 1
5 25944 1 1 109 ASN C C -6.424 0.789 -12.741 1.00 . A A . 109 ASN C 1 1
5 25945 1 1 109 ASN CA C -7.771 0.113 -12.883 1.00 . A A . 109 ASN CA 1 1
5 25946 1 1 109 ASN CB C -7.662 -0.851 -14.077 1.00 . A A . 109 ASN CB 1 1
5 25947 1 1 109 ASN CG C -6.546 -1.844 -13.788 1.00 . A A . 109 ASN CG 1 1
5 25948 1 1 109 ASN H H -9.323 1.169 -13.932 1.00 . A A . 109 ASN H 1 1
5 25949 1 1 109 ASN HA H -7.969 -0.483 -11.961 1.00 . A A . 109 ASN HA 1 1
5 25950 1 1 109 ASN HB2 H -8.631 -1.350 -14.315 1.00 . A A . 109 ASN HB2 1 1
5 25951 1 1 109 ASN HB3 H -7.525 -0.319 -15.047 1.00 . A A . 109 ASN HB3 1 1
5 25952 1 1 109 ASN HD21 H -6.919 -1.792 -11.729 1.00 . A A . 109 ASN HD21 1 1
5 25953 1 1 109 ASN HD22 H -5.605 -2.846 -12.291 1.00 . A A . 109 ASN HD22 1 1
5 25954 1 1 109 ASN N N -8.825 1.069 -13.047 1.00 . A A . 109 ASN N 1 1
5 25955 1 1 109 ASN ND2 N -6.353 -2.180 -12.484 1.00 . A A . 109 ASN ND2 1 1
5 25956 1 1 109 ASN O O -5.625 0.406 -11.888 1.00 . A A . 109 ASN O 1 1
5 25957 1 1 109 ASN OD1 O -5.864 -2.312 -14.699 1.00 . A A . 109 ASN OD1 1 1
5 25958 1 1 110 PHE C C -4.435 2.959 -12.226 1.00 . A A . 110 PHE C 1 1
5 25959 1 1 110 PHE CA C -4.826 2.427 -13.575 1.00 . A A . 110 PHE CA 1 1
5 25960 1 1 110 PHE CB C -4.698 3.583 -14.596 1.00 . A A . 110 PHE CB 1 1
5 25961 1 1 110 PHE CD1 C -2.238 3.703 -14.971 1.00 . A A . 110 PHE CD1 1 1
5 25962 1 1 110 PHE CD2 C -3.265 5.352 -13.610 1.00 . A A . 110 PHE CD2 1 1
5 25963 1 1 110 PHE CE1 C -1.018 4.303 -14.774 1.00 . A A . 110 PHE CE1 1 1
5 25964 1 1 110 PHE CE2 C -2.047 5.955 -13.410 1.00 . A A . 110 PHE CE2 1 1
5 25965 1 1 110 PHE CG C -3.371 4.222 -14.390 1.00 . A A . 110 PHE CG 1 1
5 25966 1 1 110 PHE CZ C -0.920 5.430 -13.993 1.00 . A A . 110 PHE CZ 1 1
5 25967 1 1 110 PHE H H -6.864 2.197 -14.171 1.00 . A A . 110 PHE H 1 1
5 25968 1 1 110 PHE HA H -4.092 1.637 -13.858 1.00 . A A . 110 PHE HA 1 1
5 25969 1 1 110 PHE HB2 H -4.862 3.252 -15.647 1.00 . A A . 110 PHE HB2 1 1
5 25970 1 1 110 PHE HB3 H -5.543 4.308 -14.536 1.00 . A A . 110 PHE HB3 1 1
5 25971 1 1 110 PHE HD1 H -2.309 2.799 -15.598 1.00 . A A . 110 PHE HD1 1 1
5 25972 1 1 110 PHE HD2 H -4.167 5.777 -13.140 1.00 . A A . 110 PHE HD2 1 1
5 25973 1 1 110 PHE HE1 H -0.114 3.880 -15.245 1.00 . A A . 110 PHE HE1 1 1
5 25974 1 1 110 PHE HE2 H -1.975 6.859 -12.783 1.00 . A A . 110 PHE HE2 1 1
5 25975 1 1 110 PHE HZ H 0.059 5.910 -13.835 1.00 . A A . 110 PHE HZ 1 1
5 25976 1 1 110 PHE N N -6.138 1.829 -13.556 1.00 . A A . 110 PHE N 1 1
5 25977 1 1 110 PHE O O -3.345 2.656 -11.743 1.00 . A A . 110 PHE O 1 1
5 25978 1 1 111 PHE C C -4.701 3.268 -9.251 1.00 . A A . 111 PHE C 1 1
5 25979 1 1 111 PHE CA C -4.899 4.328 -10.304 1.00 . A A . 111 PHE CA 1 1
5 25980 1 1 111 PHE CB C -5.839 5.432 -9.770 1.00 . A A . 111 PHE CB 1 1
5 25981 1 1 111 PHE CD1 C -4.577 7.524 -10.178 1.00 . A A . 111 PHE CD1 1 1
5 25982 1 1 111 PHE CD2 C -6.398 7.017 -11.613 1.00 . A A . 111 PHE CD2 1 1
5 25983 1 1 111 PHE CE1 C -4.344 8.684 -10.875 1.00 . A A . 111 PHE CE1 1 1
5 25984 1 1 111 PHE CE2 C -6.168 8.177 -12.315 1.00 . A A . 111 PHE CE2 1 1
5 25985 1 1 111 PHE CG C -5.602 6.681 -10.541 1.00 . A A . 111 PHE CG 1 1
5 25986 1 1 111 PHE CZ C -5.141 9.013 -11.947 1.00 . A A . 111 PHE CZ 1 1
5 25987 1 1 111 PHE H H -6.219 3.956 -11.958 1.00 . A A . 111 PHE H 1 1
5 25988 1 1 111 PHE HA H -3.905 4.805 -10.468 1.00 . A A . 111 PHE HA 1 1
5 25989 1 1 111 PHE HB2 H -6.910 5.121 -9.784 1.00 . A A . 111 PHE HB2 1 1
5 25990 1 1 111 PHE HB3 H -5.735 5.585 -8.670 1.00 . A A . 111 PHE HB3 1 1
5 25991 1 1 111 PHE HD1 H -3.936 7.265 -9.318 1.00 . A A . 111 PHE HD1 1 1
5 25992 1 1 111 PHE HD2 H -7.226 6.352 -11.910 1.00 . A A . 111 PHE HD2 1 1
5 25993 1 1 111 PHE HE1 H -3.519 9.352 -10.574 1.00 . A A . 111 PHE HE1 1 1
5 25994 1 1 111 PHE HE2 H -6.808 8.437 -13.174 1.00 . A A . 111 PHE HE2 1 1
5 25995 1 1 111 PHE HZ H -4.956 9.943 -12.509 1.00 . A A . 111 PHE HZ 1 1
5 25996 1 1 111 PHE N N -5.297 3.757 -11.568 1.00 . A A . 111 PHE N 1 1
5 25997 1 1 111 PHE O O -3.711 3.305 -8.524 1.00 . A A . 111 PHE O 1 1
5 25998 1 1 112 PRO C C -4.162 0.450 -8.413 1.00 . A A . 112 PRO C 1 1
5 25999 1 1 112 PRO CA C -5.366 1.294 -8.154 1.00 . A A . 112 PRO CA 1 1
5 26000 1 1 112 PRO CB C -6.677 0.532 -8.060 1.00 . A A . 112 PRO CB 1 1
5 26001 1 1 112 PRO CD C -6.978 2.765 -8.998 1.00 . A A . 112 PRO CD 1 1
5 26002 1 1 112 PRO CG C -7.710 1.657 -8.220 1.00 . A A . 112 PRO CG 1 1
5 26003 1 1 112 PRO HA H -5.208 1.788 -7.167 1.00 . A A . 112 PRO HA 1 1
5 26004 1 1 112 PRO HB2 H -6.785 -0.314 -8.777 1.00 . A A . 112 PRO HB2 1 1
5 26005 1 1 112 PRO HB3 H -6.797 -0.092 -7.144 1.00 . A A . 112 PRO HB3 1 1
5 26006 1 1 112 PRO HD2 H -7.450 3.002 -9.981 1.00 . A A . 112 PRO HD2 1 1
5 26007 1 1 112 PRO HD3 H -7.094 3.776 -8.543 1.00 . A A . 112 PRO HD3 1 1
5 26008 1 1 112 PRO HG2 H -8.664 1.329 -8.693 1.00 . A A . 112 PRO HG2 1 1
5 26009 1 1 112 PRO HG3 H -8.155 2.000 -7.258 1.00 . A A . 112 PRO HG3 1 1
5 26010 1 1 112 PRO N N -5.602 2.339 -9.109 1.00 . A A . 112 PRO N 1 1
5 26011 1 1 112 PRO O O -3.581 -0.059 -7.456 1.00 . A A . 112 PRO O 1 1
5 26012 1 1 113 ILE C C -1.420 0.175 -9.591 1.00 . A A . 113 ILE C 1 1
5 26013 1 1 113 ILE CA C -2.650 -0.564 -9.992 1.00 . A A . 113 ILE CA 1 1
5 26014 1 1 113 ILE CB C -2.611 -0.944 -11.450 1.00 . A A . 113 ILE CB 1 1
5 26015 1 1 113 ILE CD1 C -2.377 -3.453 -11.012 1.00 . A A . 113 ILE CD1 1 1
5 26016 1 1 113 ILE CG1 C -1.766 -2.205 -11.645 1.00 . A A . 113 ILE CG1 1 1
5 26017 1 1 113 ILE CG2 C -2.133 0.256 -12.283 1.00 . A A . 113 ILE CG2 1 1
5 26018 1 1 113 ILE H H -4.327 0.669 -10.442 1.00 . A A . 113 ILE H 1 1
5 26019 1 1 113 ILE HA H -2.710 -1.499 -9.387 1.00 . A A . 113 ILE HA 1 1
5 26020 1 1 113 ILE HB H -3.654 -1.182 -11.767 1.00 . A A . 113 ILE HB 1 1
5 26021 1 1 113 ILE HD11 H -2.588 -3.284 -9.931 1.00 . A A . 113 ILE HD11 1 1
5 26022 1 1 113 ILE HD12 H -1.761 -4.372 -11.154 1.00 . A A . 113 ILE HD12 1 1
5 26023 1 1 113 ILE HD13 H -3.416 -3.614 -11.382 1.00 . A A . 113 ILE HD13 1 1
5 26024 1 1 113 ILE HG12 H -1.554 -2.374 -12.727 1.00 . A A . 113 ILE HG12 1 1
5 26025 1 1 113 ILE HG13 H -0.726 -2.044 -11.275 1.00 . A A . 113 ILE HG13 1 1
5 26026 1 1 113 ILE HG21 H -2.749 1.175 -12.141 1.00 . A A . 113 ILE HG21 1 1
5 26027 1 1 113 ILE HG22 H -2.072 -0.013 -13.362 1.00 . A A . 113 ILE HG22 1 1
5 26028 1 1 113 ILE HG23 H -1.057 0.469 -12.083 1.00 . A A . 113 ILE HG23 1 1
5 26029 1 1 113 ILE N N -3.791 0.244 -9.685 1.00 . A A . 113 ILE N 1 1
5 26030 1 1 113 ILE O O -0.479 -0.395 -9.041 1.00 . A A . 113 ILE O 1 1
5 26031 1 1 114 ALA C C -0.073 2.214 -8.046 1.00 . A A . 114 ALA C 1 1
5 26032 1 1 114 ALA CA C -0.279 2.292 -9.527 1.00 . A A . 114 ALA CA 1 1
5 26033 1 1 114 ALA CB C -0.468 3.771 -9.914 1.00 . A A . 114 ALA CB 1 1
5 26034 1 1 114 ALA H H -2.229 1.925 -10.287 1.00 . A A . 114 ALA H 1 1
5 26035 1 1 114 ALA HA H 0.620 1.886 -10.047 1.00 . A A . 114 ALA HA 1 1
5 26036 1 1 114 ALA HB1 H -0.735 3.873 -10.992 1.00 . A A . 114 ALA HB1 1 1
5 26037 1 1 114 ALA HB2 H 0.420 4.396 -9.660 1.00 . A A . 114 ALA HB2 1 1
5 26038 1 1 114 ALA HB3 H -1.397 4.189 -9.460 1.00 . A A . 114 ALA HB3 1 1
5 26039 1 1 114 ALA N N -1.414 1.492 -9.852 1.00 . A A . 114 ALA N 1 1
5 26040 1 1 114 ALA O O 1.057 2.096 -7.578 1.00 . A A . 114 ALA O 1 1
5 26041 1 1 115 ALA C C -0.387 1.001 -5.333 1.00 . A A . 115 ALA C 1 1
5 26042 1 1 115 ALA CA C -1.052 2.256 -5.836 1.00 . A A . 115 ALA CA 1 1
5 26043 1 1 115 ALA CB C -2.413 2.363 -5.127 1.00 . A A . 115 ALA CB 1 1
5 26044 1 1 115 ALA H H -2.095 2.275 -7.698 1.00 . A A . 115 ALA H 1 1
5 26045 1 1 115 ALA HA H -0.429 3.130 -5.537 1.00 . A A . 115 ALA HA 1 1
5 26046 1 1 115 ALA HB1 H -3.044 1.452 -5.253 1.00 . A A . 115 ALA HB1 1 1
5 26047 1 1 115 ALA HB2 H -2.905 3.292 -5.500 1.00 . A A . 115 ALA HB2 1 1
5 26048 1 1 115 ALA HB3 H -2.331 2.328 -4.015 1.00 . A A . 115 ALA HB3 1 1
5 26049 1 1 115 ALA N N -1.171 2.251 -7.267 1.00 . A A . 115 ALA N 1 1
5 26050 1 1 115 ALA O O 0.485 1.074 -4.471 1.00 . A A . 115 ALA O 1 1
5 26051 1 1 116 VAL C C 1.224 -1.549 -5.745 1.00 . A A . 116 VAL C 1 1
5 26052 1 1 116 VAL CA C -0.228 -1.434 -5.382 1.00 . A A . 116 VAL CA 1 1
5 26053 1 1 116 VAL CB C -0.918 -2.620 -5.988 1.00 . A A . 116 VAL CB 1 1
5 26054 1 1 116 VAL CG1 C -0.260 -3.901 -5.439 1.00 . A A . 116 VAL CG1 1 1
5 26055 1 1 116 VAL CG2 C -2.424 -2.500 -5.711 1.00 . A A . 116 VAL CG2 1 1
5 26056 1 1 116 VAL H H -1.483 -0.196 -6.581 1.00 . A A . 116 VAL H 1 1
5 26057 1 1 116 VAL HA H -0.328 -1.485 -4.273 1.00 . A A . 116 VAL HA 1 1
5 26058 1 1 116 VAL HB H -0.762 -2.591 -7.092 1.00 . A A . 116 VAL HB 1 1
5 26059 1 1 116 VAL HG11 H 0.833 -3.988 -5.640 1.00 . A A . 116 VAL HG11 1 1
5 26060 1 1 116 VAL HG12 H -0.795 -4.803 -5.818 1.00 . A A . 116 VAL HG12 1 1
5 26061 1 1 116 VAL HG13 H -0.461 -4.000 -4.347 1.00 . A A . 116 VAL HG13 1 1
5 26062 1 1 116 VAL HG21 H -2.959 -3.403 -6.090 1.00 . A A . 116 VAL HG21 1 1
5 26063 1 1 116 VAL HG22 H -2.901 -1.574 -6.108 1.00 . A A . 116 VAL HG22 1 1
5 26064 1 1 116 VAL HG23 H -2.625 -2.600 -4.619 1.00 . A A . 116 VAL HG23 1 1
5 26065 1 1 116 VAL N N -0.778 -0.183 -5.845 1.00 . A A . 116 VAL N 1 1
5 26066 1 1 116 VAL O O 2.039 -2.010 -4.944 1.00 . A A . 116 VAL O 1 1
5 26067 1 1 117 PHE C C 3.810 -0.419 -6.536 1.00 . A A . 117 PHE C 1 1
5 26068 1 1 117 PHE CA C 2.950 -1.285 -7.399 1.00 . A A . 117 PHE CA 1 1
5 26069 1 1 117 PHE CB C 3.231 -0.820 -8.842 1.00 . A A . 117 PHE CB 1 1
5 26070 1 1 117 PHE CD1 C 2.397 -2.974 -9.821 1.00 . A A . 117 PHE CD1 1 1
5 26071 1 1 117 PHE CD2 C 1.818 -0.945 -10.880 1.00 . A A . 117 PHE CD2 1 1
5 26072 1 1 117 PHE CE1 C 1.700 -3.686 -10.766 1.00 . A A . 117 PHE CE1 1 1
5 26073 1 1 117 PHE CE2 C 1.118 -1.647 -11.834 1.00 . A A . 117 PHE CE2 1 1
5 26074 1 1 117 PHE CG C 2.451 -1.600 -9.850 1.00 . A A . 117 PHE CG 1 1
5 26075 1 1 117 PHE CZ C 1.056 -3.018 -11.776 1.00 . A A . 117 PHE CZ 1 1
5 26076 1 1 117 PHE H H 0.892 -0.752 -7.612 1.00 . A A . 117 PHE H 1 1
5 26077 1 1 117 PHE HA H 3.267 -2.348 -7.286 1.00 . A A . 117 PHE HA 1 1
5 26078 1 1 117 PHE HB2 H 3.052 0.274 -8.955 1.00 . A A . 117 PHE HB2 1 1
5 26079 1 1 117 PHE HB3 H 4.322 -0.847 -9.069 1.00 . A A . 117 PHE HB3 1 1
5 26080 1 1 117 PHE HD1 H 2.925 -3.517 -9.020 1.00 . A A . 117 PHE HD1 1 1
5 26081 1 1 117 PHE HD2 H 1.871 0.155 -10.942 1.00 . A A . 117 PHE HD2 1 1
5 26082 1 1 117 PHE HE1 H 1.659 -4.787 -10.713 1.00 . A A . 117 PHE HE1 1 1
5 26083 1 1 117 PHE HE2 H 0.606 -1.107 -12.647 1.00 . A A . 117 PHE HE2 1 1
5 26084 1 1 117 PHE HZ H 0.491 -3.580 -12.539 1.00 . A A . 117 PHE HZ 1 1
5 26085 1 1 117 PHE N N 1.586 -1.150 -6.979 1.00 . A A . 117 PHE N 1 1
5 26086 1 1 117 PHE O O 4.863 -0.845 -6.065 1.00 . A A . 117 PHE O 1 1
5 26087 1 1 118 ALA C C 4.377 1.321 -4.177 1.00 . A A . 118 ALA C 1 1
5 26088 1 1 118 ALA CA C 4.118 1.803 -5.570 1.00 . A A . 118 ALA CA 1 1
5 26089 1 1 118 ALA CB C 3.400 3.161 -5.464 1.00 . A A . 118 ALA CB 1 1
5 26090 1 1 118 ALA H H 2.436 1.087 -6.648 1.00 . A A . 118 ALA H 1 1
5 26091 1 1 118 ALA HA H 5.096 1.954 -6.085 1.00 . A A . 118 ALA HA 1 1
5 26092 1 1 118 ALA HB1 H 3.118 3.543 -6.473 1.00 . A A . 118 ALA HB1 1 1
5 26093 1 1 118 ALA HB2 H 3.990 3.919 -4.900 1.00 . A A . 118 ALA HB2 1 1
5 26094 1 1 118 ALA HB3 H 2.381 3.040 -5.025 1.00 . A A . 118 ALA HB3 1 1
5 26095 1 1 118 ALA N N 3.358 0.827 -6.297 1.00 . A A . 118 ALA N 1 1
5 26096 1 1 118 ALA O O 5.441 1.577 -3.618 1.00 . A A . 118 ALA O 1 1
5 26097 1 1 119 SER C C 4.652 -0.813 -2.093 1.00 . A A . 119 SER C 1 1
5 26098 1 1 119 SER CA C 3.546 0.190 -2.208 1.00 . A A . 119 SER CA 1 1
5 26099 1 1 119 SER CB C 2.273 -0.461 -1.644 1.00 . A A . 119 SER CB 1 1
5 26100 1 1 119 SER H H 2.528 0.441 -4.064 1.00 . A A . 119 SER H 1 1
5 26101 1 1 119 SER HA H 3.802 1.070 -1.573 1.00 . A A . 119 SER HA 1 1
5 26102 1 1 119 SER HB2 H 1.948 -1.339 -2.249 1.00 . A A . 119 SER HB2 1 1
5 26103 1 1 119 SER HB3 H 2.465 -0.989 -0.681 1.00 . A A . 119 SER HB3 1 1
5 26104 1 1 119 SER HG H 0.458 0.109 -1.173 1.00 . A A . 119 SER HG 1 1
5 26105 1 1 119 SER N N 3.392 0.640 -3.562 1.00 . A A . 119 SER N 1 1
5 26106 1 1 119 SER O O 5.560 -0.639 -1.281 1.00 . A A . 119 SER O 1 1
5 26107 1 1 119 SER OG O 1.245 0.511 -1.522 1.00 . A A . 119 SER OG 1 1
5 26108 1 1 120 ILE C C 6.953 -2.341 -3.047 1.00 . A A . 120 ILE C 1 1
5 26109 1 1 120 ILE CA C 5.599 -2.923 -2.782 1.00 . A A . 120 ILE CA 1 1
5 26110 1 1 120 ILE CB C 5.341 -4.096 -3.703 1.00 . A A . 120 ILE CB 1 1
5 26111 1 1 120 ILE CD1 C 7.543 -5.270 -3.021 1.00 . A A . 120 ILE CD1 1 1
5 26112 1 1 120 ILE CG1 C 6.031 -5.373 -3.181 1.00 . A A . 120 ILE CG1 1 1
5 26113 1 1 120 ILE CG2 C 5.730 -3.713 -5.140 1.00 . A A . 120 ILE CG2 1 1
5 26114 1 1 120 ILE H H 3.914 -1.938 -3.646 1.00 . A A . 120 ILE H 1 1
5 26115 1 1 120 ILE HA H 5.573 -3.290 -1.730 1.00 . A A . 120 ILE HA 1 1
5 26116 1 1 120 ILE HB H 4.242 -4.287 -3.697 1.00 . A A . 120 ILE HB 1 1
5 26117 1 1 120 ILE HD11 H 8.011 -4.946 -3.980 1.00 . A A . 120 ILE HD11 1 1
5 26118 1 1 120 ILE HD12 H 8.042 -6.193 -2.645 1.00 . A A . 120 ILE HD12 1 1
5 26119 1 1 120 ILE HD13 H 7.804 -4.400 -2.374 1.00 . A A . 120 ILE HD13 1 1
5 26120 1 1 120 ILE HG12 H 5.564 -5.698 -2.222 1.00 . A A . 120 ILE HG12 1 1
5 26121 1 1 120 ILE HG13 H 5.771 -6.243 -3.829 1.00 . A A . 120 ILE HG13 1 1
5 26122 1 1 120 ILE HG21 H 5.231 -2.790 -5.516 1.00 . A A . 120 ILE HG21 1 1
5 26123 1 1 120 ILE HG22 H 5.548 -4.566 -5.834 1.00 . A A . 120 ILE HG22 1 1
5 26124 1 1 120 ILE HG23 H 6.837 -3.624 -5.234 1.00 . A A . 120 ILE HG23 1 1
5 26125 1 1 120 ILE N N 4.627 -1.876 -2.919 1.00 . A A . 120 ILE N 1 1
5 26126 1 1 120 ILE O O 7.914 -2.638 -2.340 1.00 . A A . 120 ILE O 1 1
5 26127 1 1 121 TYR C C 8.791 -0.005 -3.249 1.00 . A A . 121 TYR C 1 1
5 26128 1 1 121 TYR CA C 8.327 -0.869 -4.380 1.00 . A A . 121 TYR CA 1 1
5 26129 1 1 121 TYR CB C 8.343 -0.034 -5.670 1.00 . A A . 121 TYR CB 1 1
5 26130 1 1 121 TYR CD1 C 7.531 -1.626 -7.423 1.00 . A A . 121 TYR CD1 1 1
5 26131 1 1 121 TYR CD2 C 9.846 -1.139 -7.291 1.00 . A A . 121 TYR CD2 1 1
5 26132 1 1 121 TYR CE1 C 7.782 -2.468 -8.483 1.00 . A A . 121 TYR CE1 1 1
5 26133 1 1 121 TYR CE2 C 10.101 -1.978 -8.349 1.00 . A A . 121 TYR CE2 1 1
5 26134 1 1 121 TYR CG C 8.566 -0.955 -6.819 1.00 . A A . 121 TYR CG 1 1
5 26135 1 1 121 TYR CZ C 9.062 -2.646 -8.948 1.00 . A A . 121 TYR CZ 1 1
5 26136 1 1 121 TYR H H 6.244 -1.243 -4.628 1.00 . A A . 121 TYR H 1 1
5 26137 1 1 121 TYR HA H 9.072 -1.690 -4.503 1.00 . A A . 121 TYR HA 1 1
5 26138 1 1 121 TYR HB2 H 7.427 0.590 -5.790 1.00 . A A . 121 TYR HB2 1 1
5 26139 1 1 121 TYR HB3 H 9.087 0.797 -5.635 1.00 . A A . 121 TYR HB3 1 1
5 26140 1 1 121 TYR HD1 H 6.498 -1.492 -7.059 1.00 . A A . 121 TYR HD1 1 1
5 26141 1 1 121 TYR HD2 H 10.683 -0.604 -6.811 1.00 . A A . 121 TYR HD2 1 1
5 26142 1 1 121 TYR HE1 H 6.947 -3.004 -8.964 1.00 . A A . 121 TYR HE1 1 1
5 26143 1 1 121 TYR HE2 H 11.132 -2.115 -8.713 1.00 . A A . 121 TYR HE2 1 1
5 26144 1 1 121 TYR HH H 10.194 -3.634 -10.356 1.00 . A A . 121 TYR HH 1 1
5 26145 1 1 121 TYR N N 7.066 -1.473 -4.069 1.00 . A A . 121 TYR N 1 1
5 26146 1 1 121 TYR O O 9.982 0.054 -2.961 1.00 . A A . 121 TYR O 1 1
5 26147 1 1 121 TYR OH O 9.308 -3.510 -10.035 1.00 . A A . 121 TYR OH 1 1
5 26148 1 1 122 SER C C 8.830 0.745 -0.392 1.00 . A A . 122 SER C 1 1
5 26149 1 1 122 SER CA C 8.319 1.583 -1.524 1.00 . A A . 122 SER CA 1 1
5 26150 1 1 122 SER CB C 7.194 2.478 -0.988 1.00 . A A . 122 SER CB 1 1
5 26151 1 1 122 SER H H 6.893 0.668 -2.835 1.00 . A A . 122 SER H 1 1
5 26152 1 1 122 SER HA H 9.148 2.229 -1.898 1.00 . A A . 122 SER HA 1 1
5 26153 1 1 122 SER HB2 H 6.697 3.057 -1.801 1.00 . A A . 122 SER HB2 1 1
5 26154 1 1 122 SER HB3 H 6.312 1.885 -0.650 1.00 . A A . 122 SER HB3 1 1
5 26155 1 1 122 SER HG H 6.999 3.873 0.369 1.00 . A A . 122 SER HG 1 1
5 26156 1 1 122 SER N N 7.881 0.724 -2.587 1.00 . A A . 122 SER N 1 1
5 26157 1 1 122 SER O O 9.801 1.103 0.272 1.00 . A A . 122 SER O 1 1
5 26158 1 1 122 SER OG O 7.696 3.319 0.037 1.00 . A A . 122 SER OG 1 1
5 26159 1 1 123 MET C C 9.982 -1.761 0.642 1.00 . A A . 123 MET C 1 1
5 26160 1 1 123 MET CA C 8.580 -1.300 0.901 1.00 . A A . 123 MET CA 1 1
5 26161 1 1 123 MET CB C 7.685 -2.547 1.002 1.00 . A A . 123 MET CB 1 1
5 26162 1 1 123 MET CE C 6.980 -0.190 3.116 1.00 . A A . 123 MET CE 1 1
5 26163 1 1 123 MET CG C 6.274 -2.249 1.513 1.00 . A A . 123 MET CG 1 1
5 26164 1 1 123 MET H H 7.416 -0.681 -0.762 1.00 . A A . 123 MET H 1 1
5 26165 1 1 123 MET HA H 8.549 -0.747 1.869 1.00 . A A . 123 MET HA 1 1
5 26166 1 1 123 MET HB2 H 7.646 -3.082 0.025 1.00 . A A . 123 MET HB2 1 1
5 26167 1 1 123 MET HB3 H 8.172 -3.333 1.625 1.00 . A A . 123 MET HB3 1 1
5 26168 1 1 123 MET HE1 H 7.983 -0.156 2.630 1.00 . A A . 123 MET HE1 1 1
5 26169 1 1 123 MET HE2 H 6.925 0.077 4.197 1.00 . A A . 123 MET HE2 1 1
5 26170 1 1 123 MET HE3 H 6.540 0.529 2.386 1.00 . A A . 123 MET HE3 1 1
5 26171 1 1 123 MET HG2 H 5.797 -1.455 0.893 1.00 . A A . 123 MET HG2 1 1
5 26172 1 1 123 MET HG3 H 5.593 -3.102 1.289 1.00 . A A . 123 MET HG3 1 1
5 26173 1 1 123 MET N N 8.196 -0.417 -0.161 1.00 . A A . 123 MET N 1 1
5 26174 1 1 123 MET O O 10.736 -2.014 1.580 1.00 . A A . 123 MET O 1 1
5 26175 1 1 123 MET SD S 6.182 -1.813 3.277 1.00 . A A . 123 MET SD 1 1
5 26176 1 1 124 THR C C 12.670 -1.324 -0.534 1.00 . A A . 124 THR C 1 1
5 26177 1 1 124 THR CA C 11.697 -2.391 -0.917 1.00 . A A . 124 THR CA 1 1
5 26178 1 1 124 THR CB C 11.956 -2.747 -2.356 1.00 . A A . 124 THR CB 1 1
5 26179 1 1 124 THR CG2 C 10.873 -3.739 -2.813 1.00 . A A . 124 THR CG2 1 1
5 26180 1 1 124 THR H H 9.710 -1.757 -1.401 1.00 . A A . 124 THR H 1 1
5 26181 1 1 124 THR HA H 11.900 -3.292 -0.292 1.00 . A A . 124 THR HA 1 1
5 26182 1 1 124 THR HB H 12.954 -3.237 -2.436 1.00 . A A . 124 THR HB 1 1
5 26183 1 1 124 THR HG1 H 12.611 -0.979 -2.895 1.00 . A A . 124 THR HG1 1 1
5 26184 1 1 124 THR HG21 H 9.865 -3.266 -2.848 1.00 . A A . 124 THR HG21 1 1
5 26185 1 1 124 THR HG22 H 10.884 -4.647 -2.167 1.00 . A A . 124 THR HG22 1 1
5 26186 1 1 124 THR HG23 H 10.974 -3.995 -3.893 1.00 . A A . 124 THR HG23 1 1
5 26187 1 1 124 THR N N 10.362 -1.940 -0.638 1.00 . A A . 124 THR N 1 1
5 26188 1 1 124 THR O O 13.710 -1.600 0.062 1.00 . A A . 124 THR O 1 1
5 26189 1 1 124 THR OG1 O 11.942 -1.591 -3.178 1.00 . A A . 124 THR OG1 1 1
5 26190 1 1 125 ALA C C 13.481 0.992 0.930 1.00 . A A . 125 ALA C 1 1
5 26191 1 1 125 ALA CA C 13.264 0.999 -0.547 1.00 . A A . 125 ALA CA 1 1
5 26192 1 1 125 ALA CB C 12.727 2.388 -0.935 1.00 . A A . 125 ALA CB 1 1
5 26193 1 1 125 ALA H H 11.450 0.150 -1.287 1.00 . A A . 125 ALA H 1 1
5 26194 1 1 125 ALA HA H 14.232 0.811 -1.069 1.00 . A A . 125 ALA HA 1 1
5 26195 1 1 125 ALA HB1 H 12.424 2.413 -2.008 1.00 . A A . 125 ALA HB1 1 1
5 26196 1 1 125 ALA HB2 H 13.444 3.209 -0.704 1.00 . A A . 125 ALA HB2 1 1
5 26197 1 1 125 ALA HB3 H 11.735 2.578 -0.462 1.00 . A A . 125 ALA HB3 1 1
5 26198 1 1 125 ALA N N 12.344 -0.057 -0.844 1.00 . A A . 125 ALA N 1 1
5 26199 1 1 125 ALA O O 14.612 1.091 1.401 1.00 . A A . 125 ALA O 1 1
5 26200 1 1 126 VAL C C 13.418 -0.275 3.556 1.00 . A A . 126 VAL C 1 1
5 26201 1 1 126 VAL CA C 12.467 0.808 3.128 1.00 . A A . 126 VAL CA 1 1
5 26202 1 1 126 VAL CB C 11.137 0.524 3.761 1.00 . A A . 126 VAL CB 1 1
5 26203 1 1 126 VAL CG1 C 11.320 0.459 5.284 1.00 . A A . 126 VAL CG1 1 1
5 26204 1 1 126 VAL CG2 C 10.135 1.595 3.296 1.00 . A A . 126 VAL CG2 1 1
5 26205 1 1 126 VAL H H 11.487 0.671 1.249 1.00 . A A . 126 VAL H 1 1
5 26206 1 1 126 VAL HA H 12.844 1.795 3.483 1.00 . A A . 126 VAL HA 1 1
5 26207 1 1 126 VAL HB H 10.781 -0.471 3.405 1.00 . A A . 126 VAL HB 1 1
5 26208 1 1 126 VAL HG11 H 10.332 0.248 5.754 1.00 . A A . 126 VAL HG11 1 1
5 26209 1 1 126 VAL HG12 H 11.801 1.377 5.695 1.00 . A A . 126 VAL HG12 1 1
5 26210 1 1 126 VAL HG13 H 12.102 -0.274 5.588 1.00 . A A . 126 VAL HG13 1 1
5 26211 1 1 126 VAL HG21 H 10.493 2.632 3.498 1.00 . A A . 126 VAL HG21 1 1
5 26212 1 1 126 VAL HG22 H 9.146 1.384 3.766 1.00 . A A . 126 VAL HG22 1 1
5 26213 1 1 126 VAL HG23 H 10.073 1.669 2.184 1.00 . A A . 126 VAL HG23 1 1
5 26214 1 1 126 VAL N N 12.392 0.811 1.698 1.00 . A A . 126 VAL N 1 1
5 26215 1 1 126 VAL O O 14.222 -0.074 4.464 1.00 . A A . 126 VAL O 1 1
5 26216 1 1 127 ALA C C 15.630 -2.238 3.059 1.00 . A A . 127 ALA C 1 1
5 26217 1 1 127 ALA CA C 14.187 -2.569 3.287 1.00 . A A . 127 ALA CA 1 1
5 26218 1 1 127 ALA CB C 13.877 -3.839 2.474 1.00 . A A . 127 ALA CB 1 1
5 26219 1 1 127 ALA H H 12.687 -1.571 2.149 1.00 . A A . 127 ALA H 1 1
5 26220 1 1 127 ALA HA H 14.036 -2.789 4.369 1.00 . A A . 127 ALA HA 1 1
5 26221 1 1 127 ALA HB1 H 14.137 -3.741 1.394 1.00 . A A . 127 ALA HB1 1 1
5 26222 1 1 127 ALA HB2 H 12.803 -4.086 2.644 1.00 . A A . 127 ALA HB2 1 1
5 26223 1 1 127 ALA HB3 H 14.563 -4.687 2.711 1.00 . A A . 127 ALA HB3 1 1
5 26224 1 1 127 ALA N N 13.350 -1.459 2.917 1.00 . A A . 127 ALA N 1 1
5 26225 1 1 127 ALA O O 16.486 -2.517 3.899 1.00 . A A . 127 ALA O 1 1
5 26226 1 1 128 PHE C C 17.798 -0.293 2.538 1.00 . A A . 128 PHE C 1 1
5 26227 1 1 128 PHE CA C 17.290 -1.307 1.564 1.00 . A A . 128 PHE CA 1 1
5 26228 1 1 128 PHE CB C 17.404 -0.712 0.149 1.00 . A A . 128 PHE CB 1 1
5 26229 1 1 128 PHE CD1 C 19.526 -1.726 -0.653 1.00 . A A . 128 PHE CD1 1 1
5 26230 1 1 128 PHE CD2 C 19.522 0.579 -0.102 1.00 . A A . 128 PHE CD2 1 1
5 26231 1 1 128 PHE CE1 C 20.857 -1.650 -0.987 1.00 . A A . 128 PHE CE1 1 1
5 26232 1 1 128 PHE CE2 C 20.854 0.661 -0.435 1.00 . A A . 128 PHE CE2 1 1
5 26233 1 1 128 PHE CG C 18.849 -0.616 -0.205 1.00 . A A . 128 PHE CG 1 1
5 26234 1 1 128 PHE CZ C 21.524 -0.454 -0.877 1.00 . A A . 128 PHE CZ 1 1
5 26235 1 1 128 PHE H H 15.187 -1.374 1.260 1.00 . A A . 128 PHE H 1 1
5 26236 1 1 128 PHE HA H 17.913 -2.229 1.630 1.00 . A A . 128 PHE HA 1 1
5 26237 1 1 128 PHE HB2 H 16.815 -1.284 -0.606 1.00 . A A . 128 PHE HB2 1 1
5 26238 1 1 128 PHE HB3 H 16.873 0.263 0.050 1.00 . A A . 128 PHE HB3 1 1
5 26239 1 1 128 PHE HD1 H 18.995 -2.688 -0.746 1.00 . A A . 128 PHE HD1 1 1
5 26240 1 1 128 PHE HD2 H 18.990 1.479 0.251 1.00 . A A . 128 PHE HD2 1 1
5 26241 1 1 128 PHE HE1 H 21.390 -2.549 -1.342 1.00 . A A . 128 PHE HE1 1 1
5 26242 1 1 128 PHE HE2 H 21.385 1.624 -0.347 1.00 . A A . 128 PHE HE2 1 1
5 26243 1 1 128 PHE HZ H 22.593 -0.388 -1.143 1.00 . A A . 128 PHE HZ 1 1
5 26244 1 1 128 PHE N N 15.936 -1.623 1.907 1.00 . A A . 128 PHE N 1 1
5 26245 1 1 128 PHE O O 18.927 -0.394 3.014 1.00 . A A . 128 PHE O 1 1
5 26246 1 1 129 ASP C C 17.686 1.134 5.105 1.00 . A A . 129 ASP C 1 1
5 26247 1 1 129 ASP CA C 17.417 1.742 3.760 1.00 . A A . 129 ASP CA 1 1
5 26248 1 1 129 ASP CB C 16.462 2.955 3.894 1.00 . A A . 129 ASP CB 1 1
5 26249 1 1 129 ASP CG C 15.126 2.592 4.532 1.00 . A A . 129 ASP CG 1 1
5 26250 1 1 129 ASP H H 16.023 0.749 2.482 1.00 . A A . 129 ASP H 1 1
5 26251 1 1 129 ASP HA H 18.388 2.124 3.366 1.00 . A A . 129 ASP HA 1 1
5 26252 1 1 129 ASP HB2 H 16.953 3.790 4.446 1.00 . A A . 129 ASP HB2 1 1
5 26253 1 1 129 ASP HB3 H 16.310 3.453 2.908 1.00 . A A . 129 ASP HB3 1 1
5 26254 1 1 129 ASP N N 16.967 0.716 2.867 1.00 . A A . 129 ASP N 1 1
5 26255 1 1 129 ASP O O 18.615 1.539 5.800 1.00 . A A . 129 ASP O 1 1
5 26256 1 1 129 ASP OD1 O 15.120 2.062 5.674 1.00 . A A . 129 ASP OD1 1 1
5 26257 1 1 129 ASP OD2 O 14.083 2.886 3.892 1.00 . A A . 129 ASP OD2 1 1
5 26258 1 1 130 ARG C C 18.465 -1.148 6.741 1.00 . A A . 130 ARG C 1 1
5 26259 1 1 130 ARG CA C 17.129 -0.488 6.788 1.00 . A A . 130 ARG CA 1 1
5 26260 1 1 130 ARG CB C 16.116 -1.587 7.136 1.00 . A A . 130 ARG CB 1 1
5 26261 1 1 130 ARG CD C 14.803 -0.795 9.162 1.00 . A A . 130 ARG CD 1 1
5 26262 1 1 130 ARG CG C 14.792 -1.038 7.652 1.00 . A A . 130 ARG CG 1 1
5 26263 1 1 130 ARG CZ C 15.687 1.510 9.327 1.00 . A A . 130 ARG CZ 1 1
5 26264 1 1 130 ARG H H 16.106 -0.173 4.936 1.00 . A A . 130 ARG H 1 1
5 26265 1 1 130 ARG HA H 17.126 0.287 7.590 1.00 . A A . 130 ARG HA 1 1
5 26266 1 1 130 ARG HB2 H 15.954 -2.267 6.267 1.00 . A A . 130 ARG HB2 1 1
5 26267 1 1 130 ARG HB3 H 16.553 -2.315 7.858 1.00 . A A . 130 ARG HB3 1 1
5 26268 1 1 130 ARG HD2 H 13.813 -0.461 9.552 1.00 . A A . 130 ARG HD2 1 1
5 26269 1 1 130 ARG HD3 H 14.885 -1.740 9.749 1.00 . A A . 130 ARG HD3 1 1
5 26270 1 1 130 ARG HE H 16.806 -0.174 9.778 1.00 . A A . 130 ARG HE 1 1
5 26271 1 1 130 ARG HG2 H 14.500 -0.114 7.100 1.00 . A A . 130 ARG HG2 1 1
5 26272 1 1 130 ARG HG3 H 13.944 -1.699 7.358 1.00 . A A . 130 ARG HG3 1 1
5 26273 1 1 130 ARG HH11 H 13.797 1.301 8.509 1.00 . A A . 130 ARG HH11 1 1
5 26274 1 1 130 ARG HH12 H 14.359 2.967 8.694 1.00 . A A . 130 ARG HH12 1 1
5 26275 1 1 130 ARG HH21 H 17.525 2.057 10.109 1.00 . A A . 130 ARG HH21 1 1
5 26276 1 1 130 ARG HH22 H 16.492 3.400 9.609 1.00 . A A . 130 ARG HH22 1 1
5 26277 1 1 130 ARG N N 16.884 0.137 5.520 1.00 . A A . 130 ARG N 1 1
5 26278 1 1 130 ARG NE N 15.898 0.169 9.466 1.00 . A A . 130 ARG NE 1 1
5 26279 1 1 130 ARG NH1 N 14.517 1.964 8.797 1.00 . A A . 130 ARG NH1 1 1
5 26280 1 1 130 ARG NH2 N 16.649 2.397 9.713 1.00 . A A . 130 ARG NH2 1 1
5 26281 1 1 130 ARG O O 19.240 -1.075 7.693 1.00 . A A . 130 ARG O 1 1
5 26282 1 1 131 TYR C C 21.119 -1.525 5.624 1.00 . A A . 131 TYR C 1 1
5 26283 1 1 131 TYR CA C 20.010 -2.507 5.485 1.00 . A A . 131 TYR CA 1 1
5 26284 1 1 131 TYR CB C 20.150 -3.219 4.127 1.00 . A A . 131 TYR CB 1 1
5 26285 1 1 131 TYR CD1 C 21.966 -4.810 4.756 1.00 . A A . 131 TYR CD1 1 1
5 26286 1 1 131 TYR CD2 C 22.420 -3.161 3.119 1.00 . A A . 131 TYR CD2 1 1
5 26287 1 1 131 TYR CE1 C 23.249 -5.289 4.633 1.00 . A A . 131 TYR CE1 1 1
5 26288 1 1 131 TYR CE2 C 23.704 -3.634 2.991 1.00 . A A . 131 TYR CE2 1 1
5 26289 1 1 131 TYR CG C 21.542 -3.739 4.006 1.00 . A A . 131 TYR CG 1 1
5 26290 1 1 131 TYR CZ C 24.121 -4.700 3.750 1.00 . A A . 131 TYR CZ 1 1
5 26291 1 1 131 TYR H H 18.111 -1.803 4.830 1.00 . A A . 131 TYR H 1 1
5 26292 1 1 131 TYR HA H 20.086 -3.261 6.303 1.00 . A A . 131 TYR HA 1 1
5 26293 1 1 131 TYR HB2 H 19.382 -4.014 3.980 1.00 . A A . 131 TYR HB2 1 1
5 26294 1 1 131 TYR HB3 H 19.862 -2.566 3.270 1.00 . A A . 131 TYR HB3 1 1
5 26295 1 1 131 TYR HD1 H 21.270 -5.289 5.464 1.00 . A A . 131 TYR HD1 1 1
5 26296 1 1 131 TYR HD2 H 22.090 -2.308 2.504 1.00 . A A . 131 TYR HD2 1 1
5 26297 1 1 131 TYR HE1 H 23.578 -6.147 5.245 1.00 . A A . 131 TYR HE1 1 1
5 26298 1 1 131 TYR HE2 H 24.399 -3.157 2.279 1.00 . A A . 131 TYR HE2 1 1
5 26299 1 1 131 TYR HH H 25.726 -5.926 4.145 1.00 . A A . 131 TYR HH 1 1
5 26300 1 1 131 TYR N N 18.770 -1.805 5.609 1.00 . A A . 131 TYR N 1 1
5 26301 1 1 131 TYR O O 22.082 -1.784 6.339 1.00 . A A . 131 TYR O 1 1
5 26302 1 1 131 TYR OH O 25.438 -5.189 3.620 1.00 . A A . 131 TYR OH 1 1
5 26303 1 1 132 MET C C 22.235 1.149 6.372 1.00 . A A . 132 MET C 1 1
5 26304 1 1 132 MET CA C 22.029 0.639 4.975 1.00 . A A . 132 MET CA 1 1
5 26305 1 1 132 MET CB C 21.669 1.856 4.103 1.00 . A A . 132 MET CB 1 1
5 26306 1 1 132 MET CE C 23.341 -0.417 2.551 1.00 . A A . 132 MET CE 1 1
5 26307 1 1 132 MET CG C 21.482 1.528 2.618 1.00 . A A . 132 MET CG 1 1
5 26308 1 1 132 MET H H 20.140 -0.177 4.439 1.00 . A A . 132 MET H 1 1
5 26309 1 1 132 MET HA H 22.979 0.189 4.604 1.00 . A A . 132 MET HA 1 1
5 26310 1 1 132 MET HB2 H 20.766 2.371 4.505 1.00 . A A . 132 MET HB2 1 1
5 26311 1 1 132 MET HB3 H 22.423 2.666 4.232 1.00 . A A . 132 MET HB3 1 1
5 26312 1 1 132 MET HE1 H 23.397 -0.400 3.665 1.00 . A A . 132 MET HE1 1 1
5 26313 1 1 132 MET HE2 H 24.276 -0.648 1.990 1.00 . A A . 132 MET HE2 1 1
5 26314 1 1 132 MET HE3 H 22.534 -1.187 2.551 1.00 . A A . 132 MET HE3 1 1
5 26315 1 1 132 MET HG2 H 20.750 0.696 2.500 1.00 . A A . 132 MET HG2 1 1
5 26316 1 1 132 MET HG3 H 20.926 2.352 2.112 1.00 . A A . 132 MET HG3 1 1
5 26317 1 1 132 MET N N 20.996 -0.358 4.964 1.00 . A A . 132 MET N 1 1
5 26318 1 1 132 MET O O 23.369 1.342 6.809 1.00 . A A . 132 MET O 1 1
5 26319 1 1 132 MET SD S 23.007 1.152 1.702 1.00 . A A . 132 MET SD 1 1
5 26320 1 1 133 ALA C C 21.949 0.982 9.326 1.00 . A A . 133 ALA C 1 1
5 26321 1 1 133 ALA CA C 21.254 1.949 8.432 1.00 . A A . 133 ALA CA 1 1
5 26322 1 1 133 ALA CB C 19.888 2.260 9.067 1.00 . A A . 133 ALA CB 1 1
5 26323 1 1 133 ALA H H 20.215 1.186 6.732 1.00 . A A . 133 ALA H 1 1
5 26324 1 1 133 ALA HA H 21.852 2.888 8.380 1.00 . A A . 133 ALA HA 1 1
5 26325 1 1 133 ALA HB1 H 19.282 2.924 8.407 1.00 . A A . 133 ALA HB1 1 1
5 26326 1 1 133 ALA HB2 H 19.979 2.690 10.092 1.00 . A A . 133 ALA HB2 1 1
5 26327 1 1 133 ALA HB3 H 19.232 1.358 9.069 1.00 . A A . 133 ALA HB3 1 1
5 26328 1 1 133 ALA N N 21.138 1.395 7.112 1.00 . A A . 133 ALA N 1 1
5 26329 1 1 133 ALA O O 22.779 1.367 10.149 1.00 . A A . 133 ALA O 1 1
5 26330 1 1 134 ILE C C 23.688 -1.366 9.825 1.00 . A A . 134 ILE C 1 1
5 26331 1 1 134 ILE CA C 22.214 -1.249 10.092 1.00 . A A . 134 ILE CA 1 1
5 26332 1 1 134 ILE CB C 21.627 -2.620 9.984 1.00 . A A . 134 ILE CB 1 1
5 26333 1 1 134 ILE CD1 C 19.405 -3.898 10.033 1.00 . A A . 134 ILE CD1 1 1
5 26334 1 1 134 ILE CG1 C 20.140 -2.603 10.375 1.00 . A A . 134 ILE CG1 1 1
5 26335 1 1 134 ILE CG2 C 22.483 -3.545 10.859 1.00 . A A . 134 ILE CG2 1 1
5 26336 1 1 134 ILE H H 20.933 -0.612 8.505 1.00 . A A . 134 ILE H 1 1
5 26337 1 1 134 ILE HA H 22.073 -0.888 11.138 1.00 . A A . 134 ILE HA 1 1
5 26338 1 1 134 ILE HB H 21.711 -2.958 8.925 1.00 . A A . 134 ILE HB 1 1
5 26339 1 1 134 ILE HD11 H 19.526 -4.146 8.953 1.00 . A A . 134 ILE HD11 1 1
5 26340 1 1 134 ILE HD12 H 18.327 -3.886 10.317 1.00 . A A . 134 ILE HD12 1 1
5 26341 1 1 134 ILE HD13 H 19.922 -4.777 10.484 1.00 . A A . 134 ILE HD13 1 1
5 26342 1 1 134 ILE HG12 H 20.018 -2.355 11.455 1.00 . A A . 134 ILE HG12 1 1
5 26343 1 1 134 ILE HG13 H 19.623 -1.724 9.924 1.00 . A A . 134 ILE HG13 1 1
5 26344 1 1 134 ILE HG21 H 23.561 -3.557 10.576 1.00 . A A . 134 ILE HG21 1 1
5 26345 1 1 134 ILE HG22 H 22.066 -4.579 10.865 1.00 . A A . 134 ILE HG22 1 1
5 26346 1 1 134 ILE HG23 H 22.363 -3.290 11.938 1.00 . A A . 134 ILE HG23 1 1
5 26347 1 1 134 ILE N N 21.608 -0.310 9.208 1.00 . A A . 134 ILE N 1 1
5 26348 1 1 134 ILE O O 24.482 -1.276 10.760 1.00 . A A . 134 ILE O 1 1
5 26349 1 1 135 ILE C C 26.305 -0.535 8.503 1.00 . A A . 135 ILE C 1 1
5 26350 1 1 135 ILE CA C 25.520 -1.802 8.365 1.00 . A A . 135 ILE CA 1 1
5 26351 1 1 135 ILE CB C 25.927 -2.425 7.048 1.00 . A A . 135 ILE CB 1 1
5 26352 1 1 135 ILE CD1 C 24.516 -0.826 5.577 1.00 . A A . 135 ILE CD1 1 1
5 26353 1 1 135 ILE CG1 C 25.870 -1.454 5.855 1.00 . A A . 135 ILE CG1 1 1
5 26354 1 1 135 ILE CG2 C 25.058 -3.679 6.865 1.00 . A A . 135 ILE CG2 1 1
5 26355 1 1 135 ILE H H 23.458 -1.589 7.774 1.00 . A A . 135 ILE H 1 1
5 26356 1 1 135 ILE HA H 25.860 -2.490 9.175 1.00 . A A . 135 ILE HA 1 1
5 26357 1 1 135 ILE HB H 26.984 -2.764 7.152 1.00 . A A . 135 ILE HB 1 1
5 26358 1 1 135 ILE HD11 H 23.746 -1.623 5.455 1.00 . A A . 135 ILE HD11 1 1
5 26359 1 1 135 ILE HD12 H 24.475 -0.123 4.713 1.00 . A A . 135 ILE HD12 1 1
5 26360 1 1 135 ILE HD13 H 24.137 -0.321 6.496 1.00 . A A . 135 ILE HD13 1 1
5 26361 1 1 135 ILE HG12 H 26.640 -0.657 5.976 1.00 . A A . 135 ILE HG12 1 1
5 26362 1 1 135 ILE HG13 H 26.249 -1.959 4.936 1.00 . A A . 135 ILE HG13 1 1
5 26363 1 1 135 ILE HG21 H 25.358 -4.138 5.894 1.00 . A A . 135 ILE HG21 1 1
5 26364 1 1 135 ILE HG22 H 23.964 -3.471 6.933 1.00 . A A . 135 ILE HG22 1 1
5 26365 1 1 135 ILE HG23 H 25.119 -4.387 7.724 1.00 . A A . 135 ILE HG23 1 1
5 26366 1 1 135 ILE N N 24.110 -1.582 8.558 1.00 . A A . 135 ILE N 1 1
5 26367 1 1 135 ILE O O 27.309 -0.498 9.212 1.00 . A A . 135 ILE O 1 1
5 26368 1 1 136 HIS C C 25.968 2.837 8.543 1.00 . A A . 136 HIS C 1 1
5 26369 1 1 136 HIS CA C 26.710 1.716 7.911 1.00 . A A . 136 HIS CA 1 1
5 26370 1 1 136 HIS CB C 27.276 2.189 6.554 1.00 . A A . 136 HIS CB 1 1
5 26371 1 1 136 HIS CD2 C 25.862 1.600 4.467 1.00 . A A . 136 HIS CD2 1 1
5 26372 1 1 136 HIS CE1 C 24.767 3.420 4.211 1.00 . A A . 136 HIS CE1 1 1
5 26373 1 1 136 HIS CG C 26.263 2.425 5.473 1.00 . A A . 136 HIS CG 1 1
5 26374 1 1 136 HIS H H 25.003 0.552 7.304 1.00 . A A . 136 HIS H 1 1
5 26375 1 1 136 HIS HA H 27.575 1.468 8.570 1.00 . A A . 136 HIS HA 1 1
5 26376 1 1 136 HIS HB2 H 27.897 3.103 6.699 1.00 . A A . 136 HIS HB2 1 1
5 26377 1 1 136 HIS HB3 H 28.054 1.475 6.197 1.00 . A A . 136 HIS HB3 1 1
5 26378 1 1 136 HIS HD1 H 25.611 4.430 5.885 1.00 . A A . 136 HIS HD1 1 1
5 26379 1 1 136 HIS HD2 H 26.237 0.575 4.308 1.00 . A A . 136 HIS HD2 1 1
5 26380 1 1 136 HIS HE1 H 24.078 4.188 3.821 1.00 . A A . 136 HIS HE1 1 1
5 26381 1 1 136 HIS HE2 H 24.448 1.848 2.849 1.00 . A A . 136 HIS HE2 1 1
5 26382 1 1 136 HIS N N 25.874 0.555 7.834 1.00 . A A . 136 HIS N 1 1
5 26383 1 1 136 HIS ND1 N 25.554 3.594 5.302 1.00 . A A . 136 HIS ND1 1 1
5 26384 1 1 136 HIS NE2 N 24.920 2.226 3.671 1.00 . A A . 136 HIS NE2 1 1
5 26385 1 1 136 HIS O O 25.183 3.558 7.932 1.00 . A A . 136 HIS O 1 1
5 26386 1 1 137 PRO C C 26.136 5.374 10.157 1.00 . A A . 137 PRO C 1 1
5 26387 1 1 137 PRO CA C 25.662 4.024 10.574 1.00 . A A . 137 PRO CA 1 1
5 26388 1 1 137 PRO CB C 25.961 3.673 12.035 1.00 . A A . 137 PRO CB 1 1
5 26389 1 1 137 PRO CD C 26.735 1.892 10.603 1.00 . A A . 137 PRO CD 1 1
5 26390 1 1 137 PRO CG C 27.000 2.539 11.968 1.00 . A A . 137 PRO CG 1 1
5 26391 1 1 137 PRO HA H 24.558 3.978 10.422 1.00 . A A . 137 PRO HA 1 1
5 26392 1 1 137 PRO HB2 H 26.282 4.545 12.652 1.00 . A A . 137 PRO HB2 1 1
5 26393 1 1 137 PRO HB3 H 25.055 3.421 12.634 1.00 . A A . 137 PRO HB3 1 1
5 26394 1 1 137 PRO HD2 H 27.606 1.344 10.176 1.00 . A A . 137 PRO HD2 1 1
5 26395 1 1 137 PRO HD3 H 26.047 1.016 10.634 1.00 . A A . 137 PRO HD3 1 1
5 26396 1 1 137 PRO HG2 H 28.054 2.867 12.127 1.00 . A A . 137 PRO HG2 1 1
5 26397 1 1 137 PRO HG3 H 26.968 1.831 12.828 1.00 . A A . 137 PRO HG3 1 1
5 26398 1 1 137 PRO N N 26.263 2.996 9.788 1.00 . A A . 137 PRO N 1 1
5 26399 1 1 137 PRO O O 25.558 6.352 10.627 1.00 . A A . 137 PRO O 1 1
5 26400 1 1 138 LEU C C 26.540 7.510 8.349 1.00 . A A . 138 LEU C 1 1
5 26401 1 1 138 LEU CA C 27.692 6.743 8.903 1.00 . A A . 138 LEU CA 1 1
5 26402 1 1 138 LEU CB C 28.790 6.637 7.822 1.00 . A A . 138 LEU CB 1 1
5 26403 1 1 138 LEU CD1 C 28.419 8.798 6.489 1.00 . A A . 138 LEU CD1 1 1
5 26404 1 1 138 LEU CD2 C 29.986 8.766 8.516 1.00 . A A . 138 LEU CD2 1 1
5 26405 1 1 138 LEU CG C 29.398 7.973 7.337 1.00 . A A . 138 LEU CG 1 1
5 26406 1 1 138 LEU H H 27.600 4.610 8.927 1.00 . A A . 138 LEU H 1 1
5 26407 1 1 138 LEU HA H 28.098 7.273 9.796 1.00 . A A . 138 LEU HA 1 1
5 26408 1 1 138 LEU HB2 H 29.602 5.958 8.174 1.00 . A A . 138 LEU HB2 1 1
5 26409 1 1 138 LEU HB3 H 28.407 6.057 6.950 1.00 . A A . 138 LEU HB3 1 1
5 26410 1 1 138 LEU HD11 H 27.992 8.223 5.634 1.00 . A A . 138 LEU HD11 1 1
5 26411 1 1 138 LEU HD12 H 28.896 9.742 6.136 1.00 . A A . 138 LEU HD12 1 1
5 26412 1 1 138 LEU HD13 H 27.609 9.229 7.123 1.00 . A A . 138 LEU HD13 1 1
5 26413 1 1 138 LEU HD21 H 30.463 9.710 8.163 1.00 . A A . 138 LEU HD21 1 1
5 26414 1 1 138 LEU HD22 H 30.697 8.166 9.132 1.00 . A A . 138 LEU HD22 1 1
5 26415 1 1 138 LEU HD23 H 29.176 9.197 9.150 1.00 . A A . 138 LEU HD23 1 1
5 26416 1 1 138 LEU HG H 30.253 7.710 6.671 1.00 . A A . 138 LEU HG 1 1
5 26417 1 1 138 LEU N N 27.177 5.461 9.298 1.00 . A A . 138 LEU N 1 1
5 26418 1 1 138 LEU O O 26.001 7.196 7.289 1.00 . A A . 138 LEU O 1 1
5 26419 1 1 139 GLN C C 25.203 10.125 7.478 1.00 . A A . 139 GLN C 1 1
5 26420 1 1 139 GLN CA C 25.007 9.363 8.745 1.00 . A A . 139 GLN CA 1 1
5 26421 1 1 139 GLN CB C 24.646 10.400 9.811 1.00 . A A . 139 GLN CB 1 1
5 26422 1 1 139 GLN CD C 23.189 12.262 10.468 1.00 . A A . 139 GLN CD 1 1
5 26423 1 1 139 GLN CG C 23.422 11.214 9.402 1.00 . A A . 139 GLN CG 1 1
5 26424 1 1 139 GLN H H 26.684 8.810 9.914 1.00 . A A . 139 GLN H 1 1
5 26425 1 1 139 GLN HA H 24.134 8.683 8.611 1.00 . A A . 139 GLN HA 1 1
5 26426 1 1 139 GLN HB2 H 24.506 9.926 10.812 1.00 . A A . 139 GLN HB2 1 1
5 26427 1 1 139 GLN HB3 H 25.513 11.058 10.052 1.00 . A A . 139 GLN HB3 1 1
5 26428 1 1 139 GLN HE21 H 22.994 10.826 11.989 1.00 . A A . 139 GLN HE21 1 1
5 26429 1 1 139 GLN HE22 H 22.833 12.520 12.455 1.00 . A A . 139 GLN HE22 1 1
5 26430 1 1 139 GLN HG2 H 23.513 11.649 8.379 1.00 . A A . 139 GLN HG2 1 1
5 26431 1 1 139 GLN HG3 H 22.524 10.580 9.213 1.00 . A A . 139 GLN HG3 1 1
5 26432 1 1 139 GLN N N 26.146 8.566 9.082 1.00 . A A . 139 GLN N 1 1
5 26433 1 1 139 GLN NE2 N 22.990 11.814 11.737 1.00 . A A . 139 GLN NE2 1 1
5 26434 1 1 139 GLN O O 24.269 10.233 6.686 1.00 . A A . 139 GLN O 1 1
5 26435 1 1 139 GLN OE1 O 23.184 13.454 10.164 1.00 . A A . 139 GLN OE1 1 1
5 26436 1 1 140 PRO C C 26.211 10.825 4.757 1.00 . A A . 140 PRO C 1 1
5 26437 1 1 140 PRO CA C 26.479 11.486 6.064 1.00 . A A . 140 PRO CA 1 1
5 26438 1 1 140 PRO CB C 27.837 12.173 6.180 1.00 . A A . 140 PRO CB 1 1
5 26439 1 1 140 PRO CD C 27.234 11.133 8.297 1.00 . A A . 140 PRO CD 1 1
5 26440 1 1 140 PRO CG C 28.021 12.313 7.702 1.00 . A A . 140 PRO CG 1 1
5 26441 1 1 140 PRO HA H 25.713 12.288 6.172 1.00 . A A . 140 PRO HA 1 1
5 26442 1 1 140 PRO HB2 H 28.671 11.650 5.655 1.00 . A A . 140 PRO HB2 1 1
5 26443 1 1 140 PRO HB3 H 27.927 13.126 5.609 1.00 . A A . 140 PRO HB3 1 1
5 26444 1 1 140 PRO HD2 H 27.882 10.336 8.729 1.00 . A A . 140 PRO HD2 1 1
5 26445 1 1 140 PRO HD3 H 26.690 11.387 9.236 1.00 . A A . 140 PRO HD3 1 1
5 26446 1 1 140 PRO HG2 H 29.086 12.359 8.028 1.00 . A A . 140 PRO HG2 1 1
5 26447 1 1 140 PRO HG3 H 27.723 13.308 8.106 1.00 . A A . 140 PRO HG3 1 1
5 26448 1 1 140 PRO N N 26.363 10.660 7.228 1.00 . A A . 140 PRO N 1 1
5 26449 1 1 140 PRO O O 25.816 11.532 3.832 1.00 . A A . 140 PRO O 1 1
5 26450 1 1 141 ARG C C 24.630 8.802 3.246 1.00 . A A . 141 ARG C 1 1
5 26451 1 1 141 ARG CA C 26.107 8.994 3.316 1.00 . A A . 141 ARG CA 1 1
5 26452 1 1 141 ARG CB C 26.811 7.661 2.989 1.00 . A A . 141 ARG CB 1 1
5 26453 1 1 141 ARG CD C 27.178 5.200 3.565 1.00 . A A . 141 ARG CD 1 1
5 26454 1 1 141 ARG CG C 26.528 6.524 3.974 1.00 . A A . 141 ARG CG 1 1
5 26455 1 1 141 ARG CZ C 29.446 4.457 2.920 1.00 . A A . 141 ARG CZ 1 1
5 26456 1 1 141 ARG H H 26.742 8.911 5.378 1.00 . A A . 141 ARG H 1 1
5 26457 1 1 141 ARG HA H 26.406 9.753 2.556 1.00 . A A . 141 ARG HA 1 1
5 26458 1 1 141 ARG HB2 H 26.566 7.340 1.950 1.00 . A A . 141 ARG HB2 1 1
5 26459 1 1 141 ARG HB3 H 27.910 7.820 2.890 1.00 . A A . 141 ARG HB3 1 1
5 26460 1 1 141 ARG HD2 H 26.975 4.376 4.288 1.00 . A A . 141 ARG HD2 1 1
5 26461 1 1 141 ARG HD3 H 26.694 4.735 2.675 1.00 . A A . 141 ARG HD3 1 1
5 26462 1 1 141 ARG HE H 29.021 6.378 3.571 1.00 . A A . 141 ARG HE 1 1
5 26463 1 1 141 ARG HG2 H 26.828 6.810 5.008 1.00 . A A . 141 ARG HG2 1 1
5 26464 1 1 141 ARG HG3 H 25.432 6.397 4.129 1.00 . A A . 141 ARG HG3 1 1
5 26465 1 1 141 ARG HH11 H 27.936 3.042 2.804 1.00 . A A . 141 ARG HH11 1 1
5 26466 1 1 141 ARG HH12 H 29.538 2.473 2.323 1.00 . A A . 141 ARG HH12 1 1
5 26467 1 1 141 ARG HH21 H 31.162 5.618 2.922 1.00 . A A . 141 ARG HH21 1 1
5 26468 1 1 141 ARG HH22 H 31.385 3.947 2.391 1.00 . A A . 141 ARG HH22 1 1
5 26469 1 1 141 ARG N N 26.407 9.502 4.617 1.00 . A A . 141 ARG N 1 1
5 26470 1 1 141 ARG NE N 28.633 5.456 3.369 1.00 . A A . 141 ARG NE 1 1
5 26471 1 1 141 ARG NH1 N 28.930 3.220 2.659 1.00 . A A . 141 ARG NH1 1 1
5 26472 1 1 141 ARG NH2 N 30.777 4.694 2.727 1.00 . A A . 141 ARG NH2 1 1
5 26473 1 1 141 ARG O O 24.124 7.687 3.355 1.00 . A A . 141 ARG O 1 1
5 26474 1 1 142 LEU C C 21.953 11.251 2.878 1.00 . A A . 142 LEU C 1 1
5 26475 1 1 142 LEU CA C 22.472 9.845 2.963 1.00 . A A . 142 LEU CA 1 1
5 26476 1 1 142 LEU CB C 21.829 9.142 4.179 1.00 . A A . 142 LEU CB 1 1
5 26477 1 1 142 LEU CD1 C 19.596 10.364 4.418 1.00 . A A . 142 LEU CD1 1 1
5 26478 1 1 142 LEU CD2 C 19.819 8.352 2.847 1.00 . A A . 142 LEU CD2 1 1
5 26479 1 1 142 LEU CG C 20.291 9.020 4.147 1.00 . A A . 142 LEU CG 1 1
5 26480 1 1 142 LEU H H 24.361 10.826 3.005 1.00 . A A . 142 LEU H 1 1
5 26481 1 1 142 LEU HA H 22.198 9.295 2.032 1.00 . A A . 142 LEU HA 1 1
5 26482 1 1 142 LEU HB2 H 22.288 8.137 4.323 1.00 . A A . 142 LEU HB2 1 1
5 26483 1 1 142 LEU HB3 H 22.151 9.644 5.121 1.00 . A A . 142 LEU HB3 1 1
5 26484 1 1 142 LEU HD11 H 19.939 10.850 5.362 1.00 . A A . 142 LEU HD11 1 1
5 26485 1 1 142 LEU HD12 H 18.488 10.247 4.411 1.00 . A A . 142 LEU HD12 1 1
5 26486 1 1 142 LEU HD13 H 19.713 11.055 3.551 1.00 . A A . 142 LEU HD13 1 1
5 26487 1 1 142 LEU HD21 H 18.711 8.235 2.841 1.00 . A A . 142 LEU HD21 1 1
5 26488 1 1 142 LEU HD22 H 20.324 7.377 2.651 1.00 . A A . 142 LEU HD22 1 1
5 26489 1 1 142 LEU HD23 H 19.936 9.043 1.980 1.00 . A A . 142 LEU HD23 1 1
5 26490 1 1 142 LEU HG H 20.006 8.337 4.981 1.00 . A A . 142 LEU HG 1 1
5 26491 1 1 142 LEU N N 23.896 9.919 3.067 1.00 . A A . 142 LEU N 1 1
5 26492 1 1 142 LEU O O 22.552 12.166 3.440 1.00 . A A . 142 LEU O 1 1
5 26493 1 1 143 SER C C 18.811 12.738 2.052 1.00 . A A . 143 SER C 1 1
5 26494 1 1 143 SER CA C 20.305 12.804 2.084 1.00 . A A . 143 SER CA 1 1
5 26495 1 1 143 SER CB C 20.746 13.583 0.832 1.00 . A A . 143 SER CB 1 1
5 26496 1 1 143 SER H H 20.392 10.708 1.641 1.00 . A A . 143 SER H 1 1
5 26497 1 1 143 SER HA H 20.625 13.366 2.993 1.00 . A A . 143 SER HA 1 1
5 26498 1 1 143 SER HB2 H 21.855 13.611 0.728 1.00 . A A . 143 SER HB2 1 1
5 26499 1 1 143 SER HB3 H 20.506 13.032 -0.108 1.00 . A A . 143 SER HB3 1 1
5 26500 1 1 143 SER HG H 20.453 15.366 0.069 1.00 . A A . 143 SER HG 1 1
5 26501 1 1 143 SER N N 20.842 11.472 2.144 1.00 . A A . 143 SER N 1 1
5 26502 1 1 143 SER O O 18.225 11.789 1.533 1.00 . A A . 143 SER O 1 1
5 26503 1 1 143 SER OG O 20.181 14.885 0.841 1.00 . A A . 143 SER OG 1 1
5 26504 1 1 144 ALA C C 16.299 14.132 1.240 1.00 . A A . 144 ALA C 1 1
5 26505 1 1 144 ALA CA C 16.725 13.861 2.648 1.00 . A A . 144 ALA CA 1 1
5 26506 1 1 144 ALA CB C 16.206 15.017 3.521 1.00 . A A . 144 ALA CB 1 1
5 26507 1 1 144 ALA H H 18.698 14.462 3.149 1.00 . A A . 144 ALA H 1 1
5 26508 1 1 144 ALA HA H 16.274 12.903 2.995 1.00 . A A . 144 ALA HA 1 1
5 26509 1 1 144 ALA HB1 H 16.589 14.931 4.564 1.00 . A A . 144 ALA HB1 1 1
5 26510 1 1 144 ALA HB2 H 15.094 15.104 3.511 1.00 . A A . 144 ALA HB2 1 1
5 26511 1 1 144 ALA HB3 H 16.683 15.981 3.229 1.00 . A A . 144 ALA HB3 1 1
5 26512 1 1 144 ALA N N 18.155 13.749 2.661 1.00 . A A . 144 ALA N 1 1
5 26513 1 1 144 ALA O O 15.325 13.563 0.750 1.00 . A A . 144 ALA O 1 1
5 26514 1 1 145 THR C C 16.664 14.193 -1.657 1.00 . A A . 145 THR C 1 1
5 26515 1 1 145 THR CA C 16.709 15.405 -0.790 1.00 . A A . 145 THR CA 1 1
5 26516 1 1 145 THR CB C 17.713 16.349 -1.384 1.00 . A A . 145 THR CB 1 1
5 26517 1 1 145 THR CG2 C 17.242 16.737 -2.797 1.00 . A A . 145 THR CG2 1 1
5 26518 1 1 145 THR H H 17.908 15.362 0.964 1.00 . A A . 145 THR H 1 1
5 26519 1 1 145 THR HA H 15.706 15.891 -0.777 1.00 . A A . 145 THR HA 1 1
5 26520 1 1 145 THR HB H 18.703 15.840 -1.453 1.00 . A A . 145 THR HB 1 1
5 26521 1 1 145 THR HG1 H 18.126 17.267 0.298 1.00 . A A . 145 THR HG1 1 1
5 26522 1 1 145 THR HG21 H 16.299 17.331 -2.773 1.00 . A A . 145 THR HG21 1 1
5 26523 1 1 145 THR HG22 H 17.146 15.827 -3.434 1.00 . A A . 145 THR HG22 1 1
5 26524 1 1 145 THR HG23 H 17.906 17.503 -3.262 1.00 . A A . 145 THR HG23 1 1
5 26525 1 1 145 THR N N 17.058 14.992 0.538 1.00 . A A . 145 THR N 1 1
5 26526 1 1 145 THR O O 15.798 14.070 -2.522 1.00 . A A . 145 THR O 1 1
5 26527 1 1 145 THR OG1 O 17.835 17.507 -0.574 1.00 . A A . 145 THR OG1 1 1
5 26528 1 1 146 ALA C C 16.425 11.268 -2.010 1.00 . A A . 146 ALA C 1 1
5 26529 1 1 146 ALA CA C 17.675 12.064 -2.225 1.00 . A A . 146 ALA CA 1 1
5 26530 1 1 146 ALA CB C 18.866 11.170 -1.838 1.00 . A A . 146 ALA CB 1 1
5 26531 1 1 146 ALA H H 18.294 13.413 -0.704 1.00 . A A . 146 ALA H 1 1
5 26532 1 1 146 ALA HA H 17.756 12.335 -3.303 1.00 . A A . 146 ALA HA 1 1
5 26533 1 1 146 ALA HB1 H 18.785 10.760 -0.805 1.00 . A A . 146 ALA HB1 1 1
5 26534 1 1 146 ALA HB2 H 19.797 11.763 -1.998 1.00 . A A . 146 ALA HB2 1 1
5 26535 1 1 146 ALA HB3 H 18.872 10.196 -2.382 1.00 . A A . 146 ALA HB3 1 1
5 26536 1 1 146 ALA N N 17.607 13.263 -1.443 1.00 . A A . 146 ALA N 1 1
5 26537 1 1 146 ALA O O 15.887 10.685 -2.948 1.00 . A A . 146 ALA O 1 1
5 26538 1 1 147 THR C C 13.617 10.879 -1.279 1.00 . A A . 147 THR C 1 1
5 26539 1 1 147 THR CA C 14.772 10.438 -0.437 1.00 . A A . 147 THR CA 1 1
5 26540 1 1 147 THR CB C 14.349 10.591 0.996 1.00 . A A . 147 THR CB 1 1
5 26541 1 1 147 THR CG2 C 13.144 9.671 1.255 1.00 . A A . 147 THR CG2 1 1
5 26542 1 1 147 THR H H 16.362 11.795 -0.031 1.00 . A A . 147 THR H 1 1
5 26543 1 1 147 THR HA H 14.995 9.366 -0.646 1.00 . A A . 147 THR HA 1 1
5 26544 1 1 147 THR HB H 14.053 11.650 1.183 1.00 . A A . 147 THR HB 1 1
5 26545 1 1 147 THR HG1 H 15.157 10.342 2.763 1.00 . A A . 147 THR HG1 1 1
5 26546 1 1 147 THR HG21 H 12.307 9.854 0.542 1.00 . A A . 147 THR HG21 1 1
5 26547 1 1 147 THR HG22 H 12.831 9.785 2.319 1.00 . A A . 147 THR HG22 1 1
5 26548 1 1 147 THR HG23 H 13.351 8.610 0.983 1.00 . A A . 147 THR HG23 1 1
5 26549 1 1 147 THR N N 15.920 11.238 -0.762 1.00 . A A . 147 THR N 1 1
5 26550 1 1 147 THR O O 12.873 10.049 -1.801 1.00 . A A . 147 THR O 1 1
5 26551 1 1 147 THR OG1 O 15.424 10.245 1.857 1.00 . A A . 147 THR OG1 1 1
5 26552 1 1 148 LYS C C 12.537 12.207 -3.621 1.00 . A A . 148 LYS C 1 1
5 26553 1 1 148 LYS CA C 12.336 12.690 -2.222 1.00 . A A . 148 LYS CA 1 1
5 26554 1 1 148 LYS CB C 12.264 14.226 -2.314 1.00 . A A . 148 LYS CB 1 1
5 26555 1 1 148 LYS CD C 13.046 14.903 0.028 1.00 . A A . 148 LYS CD 1 1
5 26556 1 1 148 LYS CE C 12.825 15.845 1.212 1.00 . A A . 148 LYS CE 1 1
5 26557 1 1 148 LYS CG C 11.923 14.942 -1.007 1.00 . A A . 148 LYS CG 1 1
5 26558 1 1 148 LYS H H 14.070 12.865 -0.987 1.00 . A A . 148 LYS H 1 1
5 26559 1 1 148 LYS HA H 11.376 12.291 -1.820 1.00 . A A . 148 LYS HA 1 1
5 26560 1 1 148 LYS HB2 H 13.214 14.629 -2.737 1.00 . A A . 148 LYS HB2 1 1
5 26561 1 1 148 LYS HB3 H 11.549 14.528 -3.115 1.00 . A A . 148 LYS HB3 1 1
5 26562 1 1 148 LYS HD2 H 13.218 13.859 0.382 1.00 . A A . 148 LYS HD2 1 1
5 26563 1 1 148 LYS HD3 H 14.032 15.102 -0.454 1.00 . A A . 148 LYS HD3 1 1
5 26564 1 1 148 LYS HE2 H 11.842 15.669 1.709 1.00 . A A . 148 LYS HE2 1 1
5 26565 1 1 148 LYS HE3 H 13.489 15.598 2.073 1.00 . A A . 148 LYS HE3 1 1
5 26566 1 1 148 LYS HG2 H 11.608 15.994 -1.206 1.00 . A A . 148 LYS HG2 1 1
5 26567 1 1 148 LYS HG3 H 10.976 14.542 -0.575 1.00 . A A . 148 LYS HG3 1 1
5 26568 1 1 148 LYS HZ1 H 13.881 17.411 0.320 1.00 . A A . 148 LYS HZ1 1 1
5 26569 1 1 148 LYS HZ2 H 12.836 17.878 1.564 1.00 . A A . 148 LYS HZ2 1 1
5 26570 1 1 148 LYS HZ3 H 12.375 17.476 -0.014 1.00 . A A . 148 LYS HZ3 1 1
5 26571 1 1 148 LYS N N 13.432 12.205 -1.432 1.00 . A A . 148 LYS N 1 1
5 26572 1 1 148 LYS NZ N 12.983 17.250 0.774 1.00 . A A . 148 LYS NZ 1 1
5 26573 1 1 148 LYS O O 11.598 11.766 -4.280 1.00 . A A . 148 LYS O 1 1
5 26574 1 1 149 VAL C C 13.744 10.429 -5.584 1.00 . A A . 149 VAL C 1 1
5 26575 1 1 149 VAL CA C 14.084 11.876 -5.448 1.00 . A A . 149 VAL CA 1 1
5 26576 1 1 149 VAL CB C 15.538 12.032 -5.793 1.00 . A A . 149 VAL CB 1 1
5 26577 1 1 149 VAL CG1 C 15.766 11.488 -7.213 1.00 . A A . 149 VAL CG1 1 1
5 26578 1 1 149 VAL CG2 C 15.929 13.509 -5.617 1.00 . A A . 149 VAL CG2 1 1
5 26579 1 1 149 VAL H H 14.542 12.615 -3.506 1.00 . A A . 149 VAL H 1 1
5 26580 1 1 149 VAL HA H 13.466 12.473 -6.159 1.00 . A A . 149 VAL HA 1 1
5 26581 1 1 149 VAL HB H 16.138 11.420 -5.079 1.00 . A A . 149 VAL HB 1 1
5 26582 1 1 149 VAL HG11 H 15.482 10.417 -7.340 1.00 . A A . 149 VAL HG11 1 1
5 26583 1 1 149 VAL HG12 H 16.822 11.654 -7.531 1.00 . A A . 149 VAL HG12 1 1
5 26584 1 1 149 VAL HG13 H 15.241 12.124 -7.965 1.00 . A A . 149 VAL HG13 1 1
5 26585 1 1 149 VAL HG21 H 16.985 13.675 -5.935 1.00 . A A . 149 VAL HG21 1 1
5 26586 1 1 149 VAL HG22 H 15.763 13.903 -4.587 1.00 . A A . 149 VAL HG22 1 1
5 26587 1 1 149 VAL HG23 H 15.403 14.145 -6.369 1.00 . A A . 149 VAL HG23 1 1
5 26588 1 1 149 VAL N N 13.790 12.275 -4.105 1.00 . A A . 149 VAL N 1 1
5 26589 1 1 149 VAL O O 13.168 10.011 -6.585 1.00 . A A . 149 VAL O 1 1
5 26590 1 1 150 VAL C C 12.389 7.949 -4.654 1.00 . A A . 150 VAL C 1 1
5 26591 1 1 150 VAL CA C 13.861 8.214 -4.593 1.00 . A A . 150 VAL CA 1 1
5 26592 1 1 150 VAL CB C 14.387 7.513 -3.375 1.00 . A A . 150 VAL CB 1 1
5 26593 1 1 150 VAL CG1 C 13.988 6.029 -3.454 1.00 . A A . 150 VAL CG1 1 1
5 26594 1 1 150 VAL CG2 C 15.906 7.748 -3.292 1.00 . A A . 150 VAL CG2 1 1
5 26595 1 1 150 VAL H H 14.544 10.038 -3.742 1.00 . A A . 150 VAL H 1 1
5 26596 1 1 150 VAL HA H 14.346 7.783 -5.500 1.00 . A A . 150 VAL HA 1 1
5 26597 1 1 150 VAL HB H 13.909 7.962 -2.473 1.00 . A A . 150 VAL HB 1 1
5 26598 1 1 150 VAL HG11 H 12.887 5.859 -3.514 1.00 . A A . 150 VAL HG11 1 1
5 26599 1 1 150 VAL HG12 H 14.426 5.460 -2.602 1.00 . A A . 150 VAL HG12 1 1
5 26600 1 1 150 VAL HG13 H 14.509 5.528 -4.303 1.00 . A A . 150 VAL HG13 1 1
5 26601 1 1 150 VAL HG21 H 16.344 7.179 -2.439 1.00 . A A . 150 VAL HG21 1 1
5 26602 1 1 150 VAL HG22 H 16.195 8.823 -3.234 1.00 . A A . 150 VAL HG22 1 1
5 26603 1 1 150 VAL HG23 H 16.427 7.247 -4.141 1.00 . A A . 150 VAL HG23 1 1
5 26604 1 1 150 VAL N N 14.097 9.628 -4.562 1.00 . A A . 150 VAL N 1 1
5 26605 1 1 150 VAL O O 11.937 7.121 -5.442 1.00 . A A . 150 VAL O 1 1
5 26606 1 1 151 ILE C C 9.610 8.693 -5.141 1.00 . A A . 151 ILE C 1 1
5 26607 1 1 151 ILE CA C 10.183 8.429 -3.785 1.00 . A A . 151 ILE CA 1 1
5 26608 1 1 151 ILE CB C 9.482 9.335 -2.814 1.00 . A A . 151 ILE CB 1 1
5 26609 1 1 151 ILE CD1 C 9.743 7.671 -0.882 1.00 . A A . 151 ILE CD1 1 1
5 26610 1 1 151 ILE CG1 C 9.990 9.092 -1.383 1.00 . A A . 151 ILE CG1 1 1
5 26611 1 1 151 ILE CG2 C 7.968 9.117 -2.975 1.00 . A A . 151 ILE CG2 1 1
5 26612 1 1 151 ILE H H 12.006 9.392 -3.249 1.00 . A A . 151 ILE H 1 1
5 26613 1 1 151 ILE HA H 9.996 7.367 -3.503 1.00 . A A . 151 ILE HA 1 1
5 26614 1 1 151 ILE HB H 9.714 10.390 -3.091 1.00 . A A . 151 ILE HB 1 1
5 26615 1 1 151 ILE HD11 H 8.663 7.404 -0.968 1.00 . A A . 151 ILE HD11 1 1
5 26616 1 1 151 ILE HD12 H 10.111 7.495 0.155 1.00 . A A . 151 ILE HD12 1 1
5 26617 1 1 151 ILE HD13 H 10.175 6.923 -1.587 1.00 . A A . 151 ILE HD13 1 1
5 26618 1 1 151 ILE HG12 H 11.070 9.358 -1.297 1.00 . A A . 151 ILE HG12 1 1
5 26619 1 1 151 ILE HG13 H 9.557 9.839 -0.678 1.00 . A A . 151 ILE HG13 1 1
5 26620 1 1 151 ILE HG21 H 7.447 9.790 -2.254 1.00 . A A . 151 ILE HG21 1 1
5 26621 1 1 151 ILE HG22 H 7.670 8.049 -2.862 1.00 . A A . 151 ILE HG22 1 1
5 26622 1 1 151 ILE HG23 H 7.621 9.256 -4.025 1.00 . A A . 151 ILE HG23 1 1
5 26623 1 1 151 ILE N N 11.596 8.667 -3.838 1.00 . A A . 151 ILE N 1 1
5 26624 1 1 151 ILE O O 8.778 7.936 -5.636 1.00 . A A . 151 ILE O 1 1
5 26625 1 1 152 CYS C C 9.846 9.015 -8.041 1.00 . A A . 152 CYS C 1 1
5 26626 1 1 152 CYS CA C 9.523 10.118 -7.081 1.00 . A A . 152 CYS CA 1 1
5 26627 1 1 152 CYS CB C 10.121 11.416 -7.652 1.00 . A A . 152 CYS CB 1 1
5 26628 1 1 152 CYS H H 10.773 10.366 -5.371 1.00 . A A . 152 CYS H 1 1
5 26629 1 1 152 CYS HA H 8.416 10.227 -7.005 1.00 . A A . 152 CYS HA 1 1
5 26630 1 1 152 CYS HB2 H 10.000 12.263 -6.937 1.00 . A A . 152 CYS HB2 1 1
5 26631 1 1 152 CYS HB3 H 11.235 11.366 -7.682 1.00 . A A . 152 CYS HB3 1 1
5 26632 1 1 152 CYS N N 10.054 9.779 -5.794 1.00 . A A . 152 CYS N 1 1
5 26633 1 1 152 CYS O O 9.033 8.671 -8.899 1.00 . A A . 152 CYS O 1 1
5 26634 1 1 152 CYS SG S 9.438 11.832 -9.285 1.00 . A A . 152 CYS SG 1 1
5 26635 1 1 153 VAL C C 10.569 6.221 -8.705 1.00 . A A . 153 VAL C 1 1
5 26636 1 1 153 VAL CA C 11.487 7.400 -8.809 1.00 . A A . 153 VAL CA 1 1
5 26637 1 1 153 VAL CB C 12.875 6.915 -8.503 1.00 . A A . 153 VAL CB 1 1
5 26638 1 1 153 VAL CG1 C 13.202 5.750 -9.453 1.00 . A A . 153 VAL CG1 1 1
5 26639 1 1 153 VAL CG2 C 13.845 8.104 -8.612 1.00 . A A . 153 VAL CG2 1 1
5 26640 1 1 153 VAL H H 11.667 8.726 -7.156 1.00 . A A . 153 VAL H 1 1
5 26641 1 1 153 VAL HA H 11.460 7.791 -9.853 1.00 . A A . 153 VAL HA 1 1
5 26642 1 1 153 VAL HB H 12.895 6.536 -7.454 1.00 . A A . 153 VAL HB 1 1
5 26643 1 1 153 VAL HG11 H 12.498 4.889 -9.374 1.00 . A A . 153 VAL HG11 1 1
5 26644 1 1 153 VAL HG12 H 14.254 5.410 -9.308 1.00 . A A . 153 VAL HG12 1 1
5 26645 1 1 153 VAL HG13 H 13.263 6.110 -10.507 1.00 . A A . 153 VAL HG13 1 1
5 26646 1 1 153 VAL HG21 H 14.897 7.764 -8.467 1.00 . A A . 153 VAL HG21 1 1
5 26647 1 1 153 VAL HG22 H 13.608 8.948 -7.924 1.00 . A A . 153 VAL HG22 1 1
5 26648 1 1 153 VAL HG23 H 13.907 8.463 -9.666 1.00 . A A . 153 VAL HG23 1 1
5 26649 1 1 153 VAL N N 11.049 8.430 -7.912 1.00 . A A . 153 VAL N 1 1
5 26650 1 1 153 VAL O O 10.196 5.638 -9.721 1.00 . A A . 153 VAL O 1 1
5 26651 1 1 154 ILE C C 8.063 4.919 -8.052 1.00 . A A . 154 ILE C 1 1
5 26652 1 1 154 ILE CA C 9.335 4.683 -7.305 1.00 . A A . 154 ILE CA 1 1
5 26653 1 1 154 ILE CB C 9.031 4.356 -5.859 1.00 . A A . 154 ILE CB 1 1
5 26654 1 1 154 ILE CD1 C 7.233 2.600 -6.400 1.00 . A A . 154 ILE CD1 1 1
5 26655 1 1 154 ILE CG1 C 8.566 2.900 -5.717 1.00 . A A . 154 ILE CG1 1 1
5 26656 1 1 154 ILE CG2 C 7.991 5.342 -5.314 1.00 . A A . 154 ILE CG2 1 1
5 26657 1 1 154 ILE H H 10.438 6.394 -6.659 1.00 . A A . 154 ILE H 1 1
5 26658 1 1 154 ILE HA H 9.858 3.810 -7.763 1.00 . A A . 154 ILE HA 1 1
5 26659 1 1 154 ILE HB H 9.970 4.480 -5.269 1.00 . A A . 154 ILE HB 1 1
5 26660 1 1 154 ILE HD11 H 6.444 3.300 -6.038 1.00 . A A . 154 ILE HD11 1 1
5 26661 1 1 154 ILE HD12 H 6.895 1.543 -6.297 1.00 . A A . 154 ILE HD12 1 1
5 26662 1 1 154 ILE HD13 H 7.270 2.896 -7.474 1.00 . A A . 154 ILE HD13 1 1
5 26663 1 1 154 ILE HG12 H 9.356 2.201 -6.079 1.00 . A A . 154 ILE HG12 1 1
5 26664 1 1 154 ILE HG13 H 8.530 2.605 -4.643 1.00 . A A . 154 ILE HG13 1 1
5 26665 1 1 154 ILE HG21 H 7.767 5.102 -4.249 1.00 . A A . 154 ILE HG21 1 1
5 26666 1 1 154 ILE HG22 H 7.069 5.370 -5.941 1.00 . A A . 154 ILE HG22 1 1
5 26667 1 1 154 ILE HG23 H 8.308 6.403 -5.447 1.00 . A A . 154 ILE HG23 1 1
5 26668 1 1 154 ILE N N 10.160 5.847 -7.474 1.00 . A A . 154 ILE N 1 1
5 26669 1 1 154 ILE O O 7.539 4.027 -8.718 1.00 . A A . 154 ILE O 1 1
5 26670 1 1 155 TRP C C 6.574 6.284 -10.154 1.00 . A A . 155 TRP C 1 1
5 26671 1 1 155 TRP CA C 6.328 6.443 -8.682 1.00 . A A . 155 TRP CA 1 1
5 26672 1 1 155 TRP CB C 5.783 7.857 -8.421 1.00 . A A . 155 TRP CB 1 1
5 26673 1 1 155 TRP CD1 C 5.695 8.416 -5.876 1.00 . A A . 155 TRP CD1 1 1
5 26674 1 1 155 TRP CD2 C 3.776 7.693 -6.787 1.00 . A A . 155 TRP CD2 1 1
5 26675 1 1 155 TRP CE2 C 3.556 7.938 -5.431 1.00 . A A . 155 TRP CE2 1 1
5 26676 1 1 155 TRP CE3 C 2.779 7.239 -7.600 1.00 . A A . 155 TRP CE3 1 1
5 26677 1 1 155 TRP CG C 5.151 8.004 -7.057 1.00 . A A . 155 TRP CG 1 1
5 26678 1 1 155 TRP CH2 C 1.323 7.274 -5.689 1.00 . A A . 155 TRP CH2 1 1
5 26679 1 1 155 TRP CZ2 C 2.329 7.731 -4.868 1.00 . A A . 155 TRP CZ2 1 1
5 26680 1 1 155 TRP CZ3 C 1.543 7.033 -7.030 1.00 . A A . 155 TRP CZ3 1 1
5 26681 1 1 155 TRP H H 7.994 6.873 -7.421 1.00 . A A . 155 TRP H 1 1
5 26682 1 1 155 TRP HA H 5.552 5.704 -8.374 1.00 . A A . 155 TRP HA 1 1
5 26683 1 1 155 TRP HB2 H 6.576 8.624 -8.577 1.00 . A A . 155 TRP HB2 1 1
5 26684 1 1 155 TRP HB3 H 5.072 8.165 -9.223 1.00 . A A . 155 TRP HB3 1 1
5 26685 1 1 155 TRP HD1 H 6.743 8.729 -5.736 1.00 . A A . 155 TRP HD1 1 1
5 26686 1 1 155 TRP HE1 H 4.888 8.641 -3.908 1.00 . A A . 155 TRP HE1 1 1
5 26687 1 1 155 TRP HE3 H 2.956 7.045 -8.671 1.00 . A A . 155 TRP HE3 1 1
5 26688 1 1 155 TRP HH2 H 0.320 7.098 -5.266 1.00 . A A . 155 TRP HH2 1 1
5 26689 1 1 155 TRP HZ2 H 2.151 7.924 -3.796 1.00 . A A . 155 TRP HZ2 1 1
5 26690 1 1 155 TRP HZ3 H 0.712 6.667 -7.656 1.00 . A A . 155 TRP HZ3 1 1
5 26691 1 1 155 TRP N N 7.536 6.151 -7.977 1.00 . A A . 155 TRP N 1 1
5 26692 1 1 155 TRP NE1 N 4.743 8.382 -4.884 1.00 . A A . 155 TRP NE1 1 1
5 26693 1 1 155 TRP O O 5.713 5.797 -10.880 1.00 . A A . 155 TRP O 1 1
5 26694 1 1 156 VAL C C 7.891 5.161 -12.499 1.00 . A A . 156 VAL C 1 1
5 26695 1 1 156 VAL CA C 7.992 6.591 -12.066 1.00 . A A . 156 VAL CA 1 1
5 26696 1 1 156 VAL CB C 9.353 7.082 -12.461 1.00 . A A . 156 VAL CB 1 1
5 26697 1 1 156 VAL CG1 C 9.539 6.853 -13.970 1.00 . A A . 156 VAL CG1 1 1
5 26698 1 1 156 VAL CG2 C 9.488 8.552 -12.030 1.00 . A A . 156 VAL CG2 1 1
5 26699 1 1 156 VAL H H 8.476 7.059 -10.035 1.00 . A A . 156 VAL H 1 1
5 26700 1 1 156 VAL HA H 7.220 7.189 -12.605 1.00 . A A . 156 VAL HA 1 1
5 26701 1 1 156 VAL HB H 10.118 6.481 -11.915 1.00 . A A . 156 VAL HB 1 1
5 26702 1 1 156 VAL HG11 H 10.552 7.217 -14.264 1.00 . A A . 156 VAL HG11 1 1
5 26703 1 1 156 VAL HG12 H 8.726 7.316 -14.576 1.00 . A A . 156 VAL HG12 1 1
5 26704 1 1 156 VAL HG13 H 9.365 5.792 -14.266 1.00 . A A . 156 VAL HG13 1 1
5 26705 1 1 156 VAL HG21 H 8.670 9.192 -12.434 1.00 . A A . 156 VAL HG21 1 1
5 26706 1 1 156 VAL HG22 H 10.501 8.916 -12.324 1.00 . A A . 156 VAL HG22 1 1
5 26707 1 1 156 VAL HG23 H 9.278 8.701 -10.946 1.00 . A A . 156 VAL HG23 1 1
5 26708 1 1 156 VAL N N 7.755 6.688 -10.653 1.00 . A A . 156 VAL N 1 1
5 26709 1 1 156 VAL O O 7.194 4.856 -13.463 1.00 . A A . 156 VAL O 1 1
5 26710 1 1 157 LEU C C 7.167 2.326 -12.038 1.00 . A A . 157 LEU C 1 1
5 26711 1 1 157 LEU CA C 8.559 2.851 -12.146 1.00 . A A . 157 LEU CA 1 1
5 26712 1 1 157 LEU CB C 9.469 1.977 -11.264 1.00 . A A . 157 LEU CB 1 1
5 26713 1 1 157 LEU CD1 C 11.400 3.637 -11.164 1.00 . A A . 157 LEU CD1 1 1
5 26714 1 1 157 LEU CD2 C 11.822 1.140 -10.796 1.00 . A A . 157 LEU CD2 1 1
5 26715 1 1 157 LEU CG C 10.974 2.203 -11.511 1.00 . A A . 157 LEU CG 1 1
5 26716 1 1 157 LEU H H 9.091 4.537 -10.957 1.00 . A A . 157 LEU H 1 1
5 26717 1 1 157 LEU HA H 8.894 2.760 -13.206 1.00 . A A . 157 LEU HA 1 1
5 26718 1 1 157 LEU HB2 H 9.221 2.115 -10.186 1.00 . A A . 157 LEU HB2 1 1
5 26719 1 1 157 LEU HB3 H 9.209 0.899 -11.379 1.00 . A A . 157 LEU HB3 1 1
5 26720 1 1 157 LEU HD11 H 12.488 3.800 -11.342 1.00 . A A . 157 LEU HD11 1 1
5 26721 1 1 157 LEU HD12 H 11.115 3.903 -10.119 1.00 . A A . 157 LEU HD12 1 1
5 26722 1 1 157 LEU HD13 H 10.782 4.388 -11.709 1.00 . A A . 157 LEU HD13 1 1
5 26723 1 1 157 LEU HD21 H 11.588 1.094 -9.707 1.00 . A A . 157 LEU HD21 1 1
5 26724 1 1 157 LEU HD22 H 12.911 1.303 -10.974 1.00 . A A . 157 LEU HD22 1 1
5 26725 1 1 157 LEU HD23 H 11.511 0.108 -11.081 1.00 . A A . 157 LEU HD23 1 1
5 26726 1 1 157 LEU HG H 11.146 2.072 -12.605 1.00 . A A . 157 LEU HG 1 1
5 26727 1 1 157 LEU N N 8.565 4.241 -11.779 1.00 . A A . 157 LEU N 1 1
5 26728 1 1 157 LEU O O 6.722 1.533 -12.867 1.00 . A A . 157 LEU O 1 1
5 26729 1 1 158 ALA C C 4.320 2.610 -12.054 1.00 . A A . 158 ALA C 1 1
5 26730 1 1 158 ALA CA C 5.095 2.293 -10.818 1.00 . A A . 158 ALA CA 1 1
5 26731 1 1 158 ALA CB C 4.381 2.964 -9.632 1.00 . A A . 158 ALA CB 1 1
5 26732 1 1 158 ALA H H 6.817 3.470 -10.371 1.00 . A A . 158 ALA H 1 1
5 26733 1 1 158 ALA HA H 5.119 1.189 -10.664 1.00 . A A . 158 ALA HA 1 1
5 26734 1 1 158 ALA HB1 H 4.230 4.059 -9.781 1.00 . A A . 158 ALA HB1 1 1
5 26735 1 1 158 ALA HB2 H 4.961 2.728 -8.709 1.00 . A A . 158 ALA HB2 1 1
5 26736 1 1 158 ALA HB3 H 3.306 2.677 -9.555 1.00 . A A . 158 ALA HB3 1 1
5 26737 1 1 158 ALA N N 6.428 2.779 -11.012 1.00 . A A . 158 ALA N 1 1
5 26738 1 1 158 ALA O O 3.544 1.793 -12.545 1.00 . A A . 158 ALA O 1 1
5 26739 1 1 159 LEU C C 4.270 3.269 -14.917 1.00 . A A . 159 LEU C 1 1
5 26740 1 1 159 LEU CA C 3.854 4.191 -13.811 1.00 . A A . 159 LEU CA 1 1
5 26741 1 1 159 LEU CB C 4.117 5.642 -14.260 1.00 . A A . 159 LEU CB 1 1
5 26742 1 1 159 LEU CD1 C 1.788 6.604 -14.003 1.00 . A A . 159 LEU CD1 1 1
5 26743 1 1 159 LEU CD2 C 3.378 6.649 -12.019 1.00 . A A . 159 LEU CD2 1 1
5 26744 1 1 159 LEU CG C 3.251 6.704 -13.548 1.00 . A A . 159 LEU CG 1 1
5 26745 1 1 159 LEU H H 5.182 4.464 -12.168 1.00 . A A . 159 LEU H 1 1
5 26746 1 1 159 LEU HA H 2.757 4.068 -13.648 1.00 . A A . 159 LEU HA 1 1
5 26747 1 1 159 LEU HB2 H 5.200 5.890 -14.154 1.00 . A A . 159 LEU HB2 1 1
5 26748 1 1 159 LEU HB3 H 4.007 5.731 -15.366 1.00 . A A . 159 LEU HB3 1 1
5 26749 1 1 159 LEU HD11 H 1.695 6.643 -15.114 1.00 . A A . 159 LEU HD11 1 1
5 26750 1 1 159 LEU HD12 H 1.157 7.382 -13.516 1.00 . A A . 159 LEU HD12 1 1
5 26751 1 1 159 LEU HD13 H 1.296 5.694 -13.587 1.00 . A A . 159 LEU HD13 1 1
5 26752 1 1 159 LEU HD21 H 2.747 7.428 -11.532 1.00 . A A . 159 LEU HD21 1 1
5 26753 1 1 159 LEU HD22 H 4.441 6.723 -11.689 1.00 . A A . 159 LEU HD22 1 1
5 26754 1 1 159 LEU HD23 H 2.886 5.739 -11.604 1.00 . A A . 159 LEU HD23 1 1
5 26755 1 1 159 LEU HG H 3.627 7.703 -13.871 1.00 . A A . 159 LEU HG 1 1
5 26756 1 1 159 LEU N N 4.532 3.813 -12.608 1.00 . A A . 159 LEU N 1 1
5 26757 1 1 159 LEU O O 3.472 2.975 -15.804 1.00 . A A . 159 LEU O 1 1
5 26758 1 1 160 LEU C C 5.038 0.739 -16.063 1.00 . A A . 160 LEU C 1 1
5 26759 1 1 160 LEU CA C 5.940 1.920 -15.979 1.00 . A A . 160 LEU CA 1 1
5 26760 1 1 160 LEU CB C 7.381 1.387 -15.872 1.00 . A A . 160 LEU CB 1 1
5 26761 1 1 160 LEU CD1 C 8.341 2.591 -17.882 1.00 . A A . 160 LEU CD1 1 1
5 26762 1 1 160 LEU CD2 C 8.467 3.679 -15.578 1.00 . A A . 160 LEU CD2 1 1
5 26763 1 1 160 LEU CG C 8.462 2.366 -16.367 1.00 . A A . 160 LEU CG 1 1
5 26764 1 1 160 LEU H H 6.167 3.006 -14.143 1.00 . A A . 160 LEU H 1 1
5 26765 1 1 160 LEU HA H 5.851 2.493 -16.931 1.00 . A A . 160 LEU HA 1 1
5 26766 1 1 160 LEU HB2 H 7.599 1.063 -14.827 1.00 . A A . 160 LEU HB2 1 1
5 26767 1 1 160 LEU HB3 H 7.473 0.408 -16.398 1.00 . A A . 160 LEU HB3 1 1
5 26768 1 1 160 LEU HD11 H 9.123 3.300 -18.241 1.00 . A A . 160 LEU HD11 1 1
5 26769 1 1 160 LEU HD12 H 7.317 2.927 -18.169 1.00 . A A . 160 LEU HD12 1 1
5 26770 1 1 160 LEU HD13 H 8.365 1.629 -18.446 1.00 . A A . 160 LEU HD13 1 1
5 26771 1 1 160 LEU HD21 H 7.460 4.156 -15.585 1.00 . A A . 160 LEU HD21 1 1
5 26772 1 1 160 LEU HD22 H 9.250 4.388 -15.936 1.00 . A A . 160 LEU HD22 1 1
5 26773 1 1 160 LEU HD23 H 8.568 3.490 -14.483 1.00 . A A . 160 LEU HD23 1 1
5 26774 1 1 160 LEU HG H 9.448 1.876 -16.190 1.00 . A A . 160 LEU HG 1 1
5 26775 1 1 160 LEU N N 5.525 2.776 -14.902 1.00 . A A . 160 LEU N 1 1
5 26776 1 1 160 LEU O O 4.754 0.267 -17.159 1.00 . A A . 160 LEU O 1 1
5 26777 1 1 161 LEU C C 2.273 -0.372 -15.326 1.00 . A A . 161 LEU C 1 1
5 26778 1 1 161 LEU CA C 3.665 -0.905 -15.183 1.00 . A A . 161 LEU CA 1 1
5 26779 1 1 161 LEU CB C 3.660 -2.075 -14.191 1.00 . A A . 161 LEU CB 1 1
5 26780 1 1 161 LEU CD1 C 4.649 -4.374 -13.763 1.00 . A A . 161 LEU CD1 1 1
5 26781 1 1 161 LEU CD2 C 5.158 -3.140 -15.941 1.00 . A A . 161 LEU CD2 1 1
5 26782 1 1 161 LEU CG C 4.854 -3.014 -14.440 1.00 . A A . 161 LEU CG 1 1
5 26783 1 1 161 LEU H H 5.011 0.340 -14.020 1.00 . A A . 161 LEU H 1 1
5 26784 1 1 161 LEU HA H 3.922 -1.348 -16.173 1.00 . A A . 161 LEU HA 1 1
5 26785 1 1 161 LEU HB2 H 3.629 -1.719 -13.136 1.00 . A A . 161 LEU HB2 1 1
5 26786 1 1 161 LEU HB3 H 2.692 -2.628 -14.212 1.00 . A A . 161 LEU HB3 1 1
5 26787 1 1 161 LEU HD11 H 5.515 -5.054 -13.943 1.00 . A A . 161 LEU HD11 1 1
5 26788 1 1 161 LEU HD12 H 3.688 -4.845 -14.076 1.00 . A A . 161 LEU HD12 1 1
5 26789 1 1 161 LEU HD13 H 4.439 -4.261 -12.674 1.00 . A A . 161 LEU HD13 1 1
5 26790 1 1 161 LEU HD21 H 4.258 -3.461 -16.516 1.00 . A A . 161 LEU HD21 1 1
5 26791 1 1 161 LEU HD22 H 6.024 -3.820 -16.121 1.00 . A A . 161 LEU HD22 1 1
5 26792 1 1 161 LEU HD23 H 5.315 -2.142 -16.414 1.00 . A A . 161 LEU HD23 1 1
5 26793 1 1 161 LEU HG H 5.746 -2.542 -13.964 1.00 . A A . 161 LEU HG 1 1
5 26794 1 1 161 LEU N N 4.647 0.114 -14.945 1.00 . A A . 161 LEU N 1 1
5 26795 1 1 161 LEU O O 1.531 -0.752 -16.225 1.00 . A A . 161 LEU O 1 1
5 26796 1 1 162 ALA C C 0.088 1.614 -15.723 1.00 . A A . 162 ALA C 1 1
5 26797 1 1 162 ALA CA C 0.501 0.980 -14.440 1.00 . A A . 162 ALA CA 1 1
5 26798 1 1 162 ALA CB C 0.207 1.984 -13.314 1.00 . A A . 162 ALA CB 1 1
5 26799 1 1 162 ALA H H 2.546 0.983 -13.812 1.00 . A A . 162 ALA H 1 1
5 26800 1 1 162 ALA HA H -0.133 0.078 -14.277 1.00 . A A . 162 ALA HA 1 1
5 26801 1 1 162 ALA HB1 H 0.684 2.978 -13.482 1.00 . A A . 162 ALA HB1 1 1
5 26802 1 1 162 ALA HB2 H 0.516 1.510 -12.353 1.00 . A A . 162 ALA HB2 1 1
5 26803 1 1 162 ALA HB3 H -0.852 2.331 -13.306 1.00 . A A . 162 ALA HB3 1 1
5 26804 1 1 162 ALA N N 1.876 0.565 -14.458 1.00 . A A . 162 ALA N 1 1
5 26805 1 1 162 ALA O O -1.038 1.414 -16.173 1.00 . A A . 162 ALA O 1 1
5 26806 1 1 163 PHE C C 0.447 2.365 -18.755 1.00 . A A . 163 PHE C 1 1
5 26807 1 1 163 PHE CA C 0.562 3.177 -17.483 1.00 . A A . 163 PHE CA 1 1
5 26808 1 1 163 PHE CB C 1.418 4.417 -17.768 1.00 . A A . 163 PHE CB 1 1
5 26809 1 1 163 PHE CD1 C 0.312 5.263 -19.847 1.00 . A A . 163 PHE CD1 1 1
5 26810 1 1 163 PHE CD2 C -0.319 6.173 -17.750 1.00 . A A . 163 PHE CD2 1 1
5 26811 1 1 163 PHE CE1 C -0.592 6.090 -20.474 1.00 . A A . 163 PHE CE1 1 1
5 26812 1 1 163 PHE CE2 C -1.224 7.001 -18.371 1.00 . A A . 163 PHE CE2 1 1
5 26813 1 1 163 PHE CG C 0.462 5.307 -18.482 1.00 . A A . 163 PHE CG 1 1
5 26814 1 1 163 PHE CZ C -1.359 6.961 -19.737 1.00 . A A . 163 PHE CZ 1 1
5 26815 1 1 163 PHE H H 1.912 2.528 -15.954 1.00 . A A . 163 PHE H 1 1
5 26816 1 1 163 PHE HA H -0.464 3.555 -17.265 1.00 . A A . 163 PHE HA 1 1
5 26817 1 1 163 PHE HB2 H 1.900 4.870 -16.872 1.00 . A A . 163 PHE HB2 1 1
5 26818 1 1 163 PHE HB3 H 2.369 4.216 -18.314 1.00 . A A . 163 PHE HB3 1 1
5 26819 1 1 163 PHE HD1 H 0.919 4.561 -20.444 1.00 . A A . 163 PHE HD1 1 1
5 26820 1 1 163 PHE HD2 H -0.217 6.202 -16.652 1.00 . A A . 163 PHE HD2 1 1
5 26821 1 1 163 PHE HE1 H -0.702 6.055 -21.571 1.00 . A A . 163 PHE HE1 1 1
5 26822 1 1 163 PHE HE2 H -1.840 7.695 -17.774 1.00 . A A . 163 PHE HE2 1 1
5 26823 1 1 163 PHE HZ H -2.081 7.625 -20.241 1.00 . A A . 163 PHE HZ 1 1
5 26824 1 1 163 PHE N N 0.965 2.433 -16.322 1.00 . A A . 163 PHE N 1 1
5 26825 1 1 163 PHE O O -0.436 2.639 -19.565 1.00 . A A . 163 PHE O 1 1
5 26826 1 1 164 PRO C C -0.093 0.077 -20.661 1.00 . A A . 164 PRO C 1 1
5 26827 1 1 164 PRO CA C 1.192 0.732 -20.292 1.00 . A A . 164 PRO CA 1 1
5 26828 1 1 164 PRO CB C 2.429 -0.146 -20.395 1.00 . A A . 164 PRO CB 1 1
5 26829 1 1 164 PRO CD C 2.650 1.471 -18.572 1.00 . A A . 164 PRO CD 1 1
5 26830 1 1 164 PRO CG C 3.466 0.684 -19.623 1.00 . A A . 164 PRO CG 1 1
5 26831 1 1 164 PRO HA H 1.339 1.539 -21.047 1.00 . A A . 164 PRO HA 1 1
5 26832 1 1 164 PRO HB2 H 2.299 -1.194 -20.037 1.00 . A A . 164 PRO HB2 1 1
5 26833 1 1 164 PRO HB3 H 2.726 -0.427 -21.433 1.00 . A A . 164 PRO HB3 1 1
5 26834 1 1 164 PRO HD2 H 2.810 1.120 -17.526 1.00 . A A . 164 PRO HD2 1 1
5 26835 1 1 164 PRO HD3 H 3.009 2.515 -18.417 1.00 . A A . 164 PRO HD3 1 1
5 26836 1 1 164 PRO HG2 H 4.296 0.078 -19.189 1.00 . A A . 164 PRO HG2 1 1
5 26837 1 1 164 PRO HG3 H 4.104 1.327 -20.273 1.00 . A A . 164 PRO HG3 1 1
5 26838 1 1 164 PRO N N 1.274 1.388 -19.009 1.00 . A A . 164 PRO N 1 1
5 26839 1 1 164 PRO O O -0.357 -0.045 -21.855 1.00 . A A . 164 PRO O 1 1
5 26840 1 1 165 GLN C C -2.947 0.113 -20.802 1.00 . A A . 165 GLN C 1 1
5 26841 1 1 165 GLN CA C -2.168 -0.933 -20.050 1.00 . A A . 165 GLN CA 1 1
5 26842 1 1 165 GLN CB C -3.003 -1.333 -18.823 1.00 . A A . 165 GLN CB 1 1
5 26843 1 1 165 GLN CD C -3.282 -2.654 -16.769 1.00 . A A . 165 GLN CD 1 1
5 26844 1 1 165 GLN CG C -2.365 -2.424 -17.962 1.00 . A A . 165 GLN CG 1 1
5 26845 1 1 165 GLN H H -0.651 -0.242 -18.714 1.00 . A A . 165 GLN H 1 1
5 26846 1 1 165 GLN HA H -1.998 -1.822 -20.701 1.00 . A A . 165 GLN HA 1 1
5 26847 1 1 165 GLN HB2 H -3.241 -0.437 -18.204 1.00 . A A . 165 GLN HB2 1 1
5 26848 1 1 165 GLN HB3 H -4.032 -1.630 -19.130 1.00 . A A . 165 GLN HB3 1 1
5 26849 1 1 165 GLN HE21 H -3.540 -4.675 -17.242 1.00 . A A . 165 GLN HE21 1 1
5 26850 1 1 165 GLN HE22 H -4.388 -4.066 -15.807 1.00 . A A . 165 GLN HE22 1 1
5 26851 1 1 165 GLN HG2 H -2.149 -3.357 -18.531 1.00 . A A . 165 GLN HG2 1 1
5 26852 1 1 165 GLN HG3 H -1.317 -2.188 -17.665 1.00 . A A . 165 GLN HG3 1 1
5 26853 1 1 165 GLN N N -0.914 -0.342 -19.694 1.00 . A A . 165 GLN N 1 1
5 26854 1 1 165 GLN NE2 N -3.773 -3.912 -16.606 1.00 . A A . 165 GLN NE2 1 1
5 26855 1 1 165 GLN O O -3.736 -0.217 -21.687 1.00 . A A . 165 GLN O 1 1
5 26856 1 1 165 GLN OE1 O -3.564 -1.733 -16.003 1.00 . A A . 165 GLN OE1 1 1
5 26857 1 1 166 GLY C C -2.913 2.582 -22.477 1.00 . A A . 166 GLY C 1 1
5 26858 1 1 166 GLY CA C -3.432 2.509 -21.081 1.00 . A A . 166 GLY CA 1 1
5 26859 1 1 166 GLY H H -2.168 1.597 -19.630 1.00 . A A . 166 GLY H 1 1
5 26860 1 1 166 GLY HA2 H -4.544 2.445 -21.037 1.00 . A A . 166 GLY HA2 1 1
5 26861 1 1 166 GLY HA3 H -3.316 3.469 -20.526 1.00 . A A . 166 GLY HA3 1 1
5 26862 1 1 166 GLY N N -2.782 1.400 -20.421 1.00 . A A . 166 GLY N 1 1
5 26863 1 1 166 GLY O O -3.652 2.829 -23.430 1.00 . A A . 166 GLY O 1 1
5 26864 1 1 167 TYR C C -1.617 1.003 -24.425 1.00 . A A . 167 TYR C 1 1
5 26865 1 1 167 TYR CA C -0.999 2.262 -23.924 1.00 . A A . 167 TYR CA 1 1
5 26866 1 1 167 TYR CB C 0.530 2.086 -23.882 1.00 . A A . 167 TYR CB 1 1
5 26867 1 1 167 TYR CD1 C 1.254 3.306 -25.920 1.00 . A A . 167 TYR CD1 1 1
5 26868 1 1 167 TYR CD2 C 1.331 0.937 -25.944 1.00 . A A . 167 TYR CD2 1 1
5 26869 1 1 167 TYR CE1 C 1.734 3.340 -27.208 1.00 . A A . 167 TYR CE1 1 1
5 26870 1 1 167 TYR CE2 C 1.811 0.964 -27.233 1.00 . A A . 167 TYR CE2 1 1
5 26871 1 1 167 TYR CG C 1.047 2.106 -25.279 1.00 . A A . 167 TYR CG 1 1
5 26872 1 1 167 TYR CZ C 2.012 2.167 -27.866 1.00 . A A . 167 TYR CZ 1 1
5 26873 1 1 167 TYR H H -1.001 2.295 -21.799 1.00 . A A . 167 TYR H 1 1
5 26874 1 1 167 TYR HA H -1.282 3.128 -24.567 1.00 . A A . 167 TYR HA 1 1
5 26875 1 1 167 TYR HB2 H 1.031 2.839 -23.230 1.00 . A A . 167 TYR HB2 1 1
5 26876 1 1 167 TYR HB3 H 0.841 1.172 -23.324 1.00 . A A . 167 TYR HB3 1 1
5 26877 1 1 167 TYR HD1 H 1.033 4.251 -25.395 1.00 . A A . 167 TYR HD1 1 1
5 26878 1 1 167 TYR HD2 H 1.172 -0.032 -25.441 1.00 . A A . 167 TYR HD2 1 1
5 26879 1 1 167 TYR HE1 H 1.895 4.307 -27.712 1.00 . A A . 167 TYR HE1 1 1
5 26880 1 1 167 TYR HE2 H 2.034 0.020 -27.758 1.00 . A A . 167 TYR HE2 1 1
5 26881 1 1 167 TYR HH H 2.645 3.030 -29.626 1.00 . A A . 167 TYR HH 1 1
5 26882 1 1 167 TYR N N -1.592 2.374 -22.627 1.00 . A A . 167 TYR N 1 1
5 26883 1 1 167 TYR O O -2.154 0.243 -23.623 1.00 . A A . 167 TYR O 1 1
5 26884 1 1 167 TYR OH O 2.505 2.199 -29.188 1.00 . A A . 167 TYR OH 1 1
5 26885 1 1 168 TYR C C -1.678 -1.616 -25.557 1.00 . A A . 168 TYR C 1 1
5 26886 1 1 168 TYR CA C -2.330 -0.425 -26.164 1.00 . A A . 168 TYR CA 1 1
5 26887 1 1 168 TYR CB C -2.362 -0.646 -27.685 1.00 . A A . 168 TYR CB 1 1
5 26888 1 1 168 TYR CD1 C -3.057 1.590 -28.557 1.00 . A A . 168 TYR CD1 1 1
5 26889 1 1 168 TYR CD2 C -4.633 -0.182 -28.557 1.00 . A A . 168 TYR CD2 1 1
5 26890 1 1 168 TYR CE1 C -4.001 2.427 -29.105 1.00 . A A . 168 TYR CE1 1 1
5 26891 1 1 168 TYR CE2 C -5.581 0.649 -29.105 1.00 . A A . 168 TYR CE2 1 1
5 26892 1 1 168 TYR CG C -3.367 0.279 -28.277 1.00 . A A . 168 TYR CG 1 1
5 26893 1 1 168 TYR CZ C -5.265 1.957 -29.380 1.00 . A A . 168 TYR CZ 1 1
5 26894 1 1 168 TYR H H -1.215 1.401 -26.420 1.00 . A A . 168 TYR H 1 1
5 26895 1 1 168 TYR HA H -3.382 -0.376 -25.796 1.00 . A A . 168 TYR HA 1 1
5 26896 1 1 168 TYR HB2 H -1.355 -0.541 -28.154 1.00 . A A . 168 TYR HB2 1 1
5 26897 1 1 168 TYR HB3 H -2.547 -1.711 -27.958 1.00 . A A . 168 TYR HB3 1 1
5 26898 1 1 168 TYR HD1 H -2.046 1.972 -28.341 1.00 . A A . 168 TYR HD1 1 1
5 26899 1 1 168 TYR HD2 H -4.890 -1.233 -28.340 1.00 . A A . 168 TYR HD2 1 1
5 26900 1 1 168 TYR HE1 H -3.745 3.477 -29.326 1.00 . A A . 168 TYR HE1 1 1
5 26901 1 1 168 TYR HE2 H -6.592 0.267 -29.322 1.00 . A A . 168 TYR HE2 1 1
5 26902 1 1 168 TYR HH H -6.017 3.718 -30.133 1.00 . A A . 168 TYR HH 1 1
5 26903 1 1 168 TYR N N -1.650 0.768 -25.749 1.00 . A A . 168 TYR N 1 1
5 26904 1 1 168 TYR O O -0.615 -2.085 -25.960 1.00 . A A . 168 TYR O 1 1
5 26905 1 1 168 TYR OH O -6.235 2.813 -29.943 1.00 . A A . 168 TYR OH 1 1
5 26906 1 1 169 SER C C -3.197 -3.937 -23.370 1.00 . A A . 169 SER C 1 1
5 26907 1 1 169 SER CA C -1.937 -3.293 -23.838 1.00 . A A . 169 SER CA 1 1
5 26908 1 1 169 SER CB C -1.106 -2.934 -22.594 1.00 . A A . 169 SER CB 1 1
5 26909 1 1 169 SER H H -3.299 -1.772 -24.340 1.00 . A A . 169 SER H 1 1
5 26910 1 1 169 SER HA H -1.367 -3.987 -24.500 1.00 . A A . 169 SER HA 1 1
5 26911 1 1 169 SER HB2 H -1.680 -2.302 -21.877 1.00 . A A . 169 SER HB2 1 1
5 26912 1 1 169 SER HB3 H -0.937 -3.817 -21.935 1.00 . A A . 169 SER HB3 1 1
5 26913 1 1 169 SER HG H 0.626 -2.099 -22.216 1.00 . A A . 169 SER HG 1 1
5 26914 1 1 169 SER N N -2.391 -2.172 -24.572 1.00 . A A . 169 SER N 1 1
5 26915 1 1 169 SER O O -4.295 -3.632 -23.845 1.00 . A A . 169 SER O 1 1
5 26916 1 1 169 SER OG O 0.114 -2.321 -22.985 1.00 . A A . 169 SER OG 1 1
5 26917 1 1 170 THR C C -5.089 -4.619 -21.148 1.00 . A A . 170 THR C 1 1
5 26918 1 1 170 THR CA C -4.157 -5.588 -21.856 1.00 . A A . 170 THR CA 1 1
5 26919 1 1 170 THR CB C -3.729 -6.550 -20.789 1.00 . A A . 170 THR CB 1 1
5 26920 1 1 170 THR CG2 C -2.609 -7.433 -21.347 1.00 . A A . 170 THR CG2 1 1
5 26921 1 1 170 THR H H -2.110 -5.070 -22.077 1.00 . A A . 170 THR H 1 1
5 26922 1 1 170 THR HA H -4.708 -6.129 -22.660 1.00 . A A . 170 THR HA 1 1
5 26923 1 1 170 THR HB H -4.594 -7.186 -20.489 1.00 . A A . 170 THR HB 1 1
5 26924 1 1 170 THR HG1 H -3.940 -5.291 -19.314 1.00 . A A . 170 THR HG1 1 1
5 26925 1 1 170 THR HG21 H -1.687 -6.850 -21.579 1.00 . A A . 170 THR HG21 1 1
5 26926 1 1 170 THR HG22 H -2.990 -7.992 -22.233 1.00 . A A . 170 THR HG22 1 1
5 26927 1 1 170 THR HG23 H -2.178 -8.109 -20.573 1.00 . A A . 170 THR HG23 1 1
5 26928 1 1 170 THR N N -3.049 -4.866 -22.418 1.00 . A A . 170 THR N 1 1
5 26929 1 1 170 THR O O -4.771 -3.430 -21.126 1.00 . A A . 170 THR O 1 1
5 26930 1 1 170 THR OG1 O -3.245 -5.838 -19.660 1.00 . A A . 170 THR OG1 1 1
5 26931 1 1 171 THR C C -8.350 -5.250 -19.079 1.00 . A A . 171 THR C 1 1
5 26932 1 1 171 THR CA C -7.298 -4.352 -19.857 1.00 . A A . 171 THR CA 1 1
5 26933 1 1 171 THR CB C -8.154 -3.468 -20.720 1.00 . A A . 171 THR CB 1 1
5 26934 1 1 171 THR CG2 C -7.293 -2.429 -21.454 1.00 . A A . 171 THR CG2 1 1
5 26935 1 1 171 THR H H -6.462 -6.099 -20.771 1.00 . A A . 171 THR H 1 1
5 26936 1 1 171 THR HA H -6.773 -3.709 -19.112 1.00 . A A . 171 THR HA 1 1
5 26937 1 1 171 THR HB H -8.885 -2.932 -20.070 1.00 . A A . 171 THR HB 1 1
5 26938 1 1 171 THR HG1 H -9.404 -4.903 -21.202 1.00 . A A . 171 THR HG1 1 1
5 26939 1 1 171 THR HG21 H -6.668 -1.837 -20.746 1.00 . A A . 171 THR HG21 1 1
5 26940 1 1 171 THR HG22 H -7.928 -1.772 -22.094 1.00 . A A . 171 THR HG22 1 1
5 26941 1 1 171 THR HG23 H -6.474 -2.909 -22.038 1.00 . A A . 171 THR HG23 1 1
5 26942 1 1 171 THR N N -6.273 -5.108 -20.619 1.00 . A A . 171 THR N 1 1
5 26943 1 1 171 THR O O -8.173 -6.459 -19.157 1.00 . A A . 171 THR O 1 1
5 26944 1 1 171 THR OG1 O -8.872 -4.261 -21.655 1.00 . A A . 171 THR OG1 1 1
5 26945 1 1 172 GLU C C -11.103 -5.420 -16.297 1.00 . A A . 172 GLU C 1 1
5 26946 1 1 172 GLU CA C -10.625 -5.435 -17.772 1.00 . A A . 172 GLU CA 1 1
5 26947 1 1 172 GLU CB C -10.689 -6.916 -18.188 1.00 . A A . 172 GLU CB 1 1
5 26948 1 1 172 GLU CD C -12.457 -6.822 -19.906 1.00 . A A . 172 GLU CD 1 1
5 26949 1 1 172 GLU CG C -10.985 -7.122 -19.672 1.00 . A A . 172 GLU CG 1 1
5 26950 1 1 172 GLU H H -9.268 -3.744 -17.947 1.00 . A A . 172 GLU H 1 1
5 26951 1 1 172 GLU HA H -11.458 -4.954 -18.337 1.00 . A A . 172 GLU HA 1 1
5 26952 1 1 172 GLU HB2 H -9.754 -7.448 -17.895 1.00 . A A . 172 GLU HB2 1 1
5 26953 1 1 172 GLU HB3 H -11.423 -7.471 -17.559 1.00 . A A . 172 GLU HB3 1 1
5 26954 1 1 172 GLU HG2 H -10.313 -6.524 -20.331 1.00 . A A . 172 GLU HG2 1 1
5 26955 1 1 172 GLU HG3 H -10.689 -8.134 -20.034 1.00 . A A . 172 GLU HG3 1 1
5 26956 1 1 172 GLU N N -9.381 -4.712 -18.249 1.00 . A A . 172 GLU N 1 1
5 26957 1 1 172 GLU O O -10.336 -5.173 -15.374 1.00 . A A . 172 GLU O 1 1
5 26958 1 1 172 GLU OE1 O -13.144 -6.414 -18.931 1.00 . A A . 172 GLU OE1 1 1
5 26959 1 1 172 GLU OE2 O -12.916 -6.998 -21.066 1.00 . A A . 172 GLU OE2 1 1
5 26960 1 1 173 THR C C -12.895 -7.226 -14.122 1.00 . A A . 173 THR C 1 1
5 26961 1 1 173 THR CA C -13.096 -5.842 -14.739 1.00 . A A . 173 THR CA 1 1
5 26962 1 1 173 THR CB C -14.578 -5.625 -14.803 1.00 . A A . 173 THR CB 1 1
5 26963 1 1 173 THR CG2 C -14.850 -4.256 -15.448 1.00 . A A . 173 THR CG2 1 1
5 26964 1 1 173 THR H H -13.007 -5.947 -16.865 1.00 . A A . 173 THR H 1 1
5 26965 1 1 173 THR HA H -12.653 -5.079 -14.058 1.00 . A A . 173 THR HA 1 1
5 26966 1 1 173 THR HB H -14.996 -5.633 -13.769 1.00 . A A . 173 THR HB 1 1
5 26967 1 1 173 THR HG1 H -15.023 -7.501 -15.165 1.00 . A A . 173 THR HG1 1 1
5 26968 1 1 173 THR HG21 H -14.319 -3.426 -14.925 1.00 . A A . 173 THR HG21 1 1
5 26969 1 1 173 THR HG22 H -15.952 -4.094 -15.495 1.00 . A A . 173 THR HG22 1 1
5 26970 1 1 173 THR HG23 H -14.361 -4.150 -16.444 1.00 . A A . 173 THR HG23 1 1
5 26971 1 1 173 THR N N -12.430 -5.748 -16.048 1.00 . A A . 173 THR N 1 1
5 26972 1 1 173 THR O O -12.731 -8.214 -14.834 1.00 . A A . 173 THR O 1 1
5 26973 1 1 173 THR OG1 O -15.191 -6.655 -15.564 1.00 . A A . 173 THR OG1 1 1
5 26974 1 1 174 MET C C -13.927 -9.348 -11.709 1.00 . A A . 174 MET C 1 1
5 26975 1 1 174 MET CA C -12.712 -8.451 -11.877 1.00 . A A . 174 MET CA 1 1
5 26976 1 1 174 MET CB C -12.250 -7.962 -10.497 1.00 . A A . 174 MET CB 1 1
5 26977 1 1 174 MET CE C -10.110 -7.217 -12.863 1.00 . A A . 174 MET CE 1 1
5 26978 1 1 174 MET CG C -10.755 -7.784 -10.340 1.00 . A A . 174 MET CG 1 1
5 26979 1 1 174 MET H H -13.196 -6.444 -12.287 1.00 . A A . 174 MET H 1 1
5 26980 1 1 174 MET HA H -11.891 -9.063 -12.318 1.00 . A A . 174 MET HA 1 1
5 26981 1 1 174 MET HB2 H -12.779 -7.018 -10.229 1.00 . A A . 174 MET HB2 1 1
5 26982 1 1 174 MET HB3 H -12.640 -8.639 -9.700 1.00 . A A . 174 MET HB3 1 1
5 26983 1 1 174 MET HE1 H -9.525 -8.163 -12.931 1.00 . A A . 174 MET HE1 1 1
5 26984 1 1 174 MET HE2 H -9.740 -6.334 -13.435 1.00 . A A . 174 MET HE2 1 1
5 26985 1 1 174 MET HE3 H -11.044 -7.711 -13.219 1.00 . A A . 174 MET HE3 1 1
5 26986 1 1 174 MET HG2 H -10.462 -7.725 -9.266 1.00 . A A . 174 MET HG2 1 1
5 26987 1 1 174 MET HG3 H -10.203 -8.712 -10.620 1.00 . A A . 174 MET HG3 1 1
5 26988 1 1 174 MET N N -12.950 -7.312 -12.762 1.00 . A A . 174 MET N 1 1
5 26989 1 1 174 MET O O -14.981 -8.990 -12.205 1.00 . A A . 174 MET O 1 1
5 26990 1 1 174 MET SD S -10.161 -6.368 -11.258 1.00 . A A . 174 MET SD 1 1
5 26991 1 1 175 PRO C C -16.395 -11.032 -10.984 1.00 . A A . 175 PRO C 1 1
5 26992 1 1 175 PRO CA C -14.961 -11.445 -11.085 1.00 . A A . 175 PRO CA 1 1
5 26993 1 1 175 PRO CB C -14.711 -12.478 -10.038 1.00 . A A . 175 PRO CB 1 1
5 26994 1 1 175 PRO CD C -13.223 -10.627 -9.741 1.00 . A A . 175 PRO CD 1 1
5 26995 1 1 175 PRO CG C -14.083 -11.610 -8.980 1.00 . A A . 175 PRO CG 1 1
5 26996 1 1 175 PRO HA H -14.860 -11.970 -12.063 1.00 . A A . 175 PRO HA 1 1
5 26997 1 1 175 PRO HB2 H -15.596 -13.077 -9.720 1.00 . A A . 175 PRO HB2 1 1
5 26998 1 1 175 PRO HB3 H -14.118 -13.367 -10.358 1.00 . A A . 175 PRO HB3 1 1
5 26999 1 1 175 PRO HD2 H -13.061 -9.659 -9.213 1.00 . A A . 175 PRO HD2 1 1
5 27000 1 1 175 PRO HD3 H -12.148 -10.916 -9.804 1.00 . A A . 175 PRO HD3 1 1
5 27001 1 1 175 PRO HG2 H -14.820 -11.129 -8.295 1.00 . A A . 175 PRO HG2 1 1
5 27002 1 1 175 PRO HG3 H -13.533 -12.180 -8.196 1.00 . A A . 175 PRO HG3 1 1
5 27003 1 1 175 PRO N N -13.877 -10.496 -11.030 1.00 . A A . 175 PRO N 1 1
5 27004 1 1 175 PRO O O -17.096 -11.236 -11.965 1.00 . A A . 175 PRO O 1 1
5 27005 1 1 176 SER C C -18.270 -8.686 -10.290 1.00 . A A . 176 SER C 1 1
5 27006 1 1 176 SER CA C -18.274 -10.050 -9.750 1.00 . A A . 176 SER CA 1 1
5 27007 1 1 176 SER CB C -18.772 -9.785 -8.317 1.00 . A A . 176 SER CB 1 1
5 27008 1 1 176 SER H H -16.281 -10.391 -9.038 1.00 . A A . 176 SER H 1 1
5 27009 1 1 176 SER HA H -18.966 -10.718 -10.314 1.00 . A A . 176 SER HA 1 1
5 27010 1 1 176 SER HB2 H -18.150 -9.010 -7.810 1.00 . A A . 176 SER HB2 1 1
5 27011 1 1 176 SER HB3 H -19.751 -9.250 -8.321 1.00 . A A . 176 SER HB3 1 1
5 27012 1 1 176 SER HG H -19.145 -10.807 -6.667 1.00 . A A . 176 SER HG 1 1
5 27013 1 1 176 SER N N -16.892 -10.492 -9.848 1.00 . A A . 176 SER N 1 1
5 27014 1 1 176 SER O O -19.223 -7.930 -10.124 1.00 . A A . 176 SER O 1 1
5 27015 1 1 176 SER OG O -18.839 -10.971 -7.551 1.00 . A A . 176 SER OG 1 1
5 27016 1 1 177 ARG C C -17.142 -5.824 -11.150 1.00 . A A . 177 ARG C 1 1
5 27017 1 1 177 ARG CA C -16.827 -7.125 -10.678 1.00 . A A . 177 ARG CA 1 1
5 27018 1 1 177 ARG CB C -15.338 -7.055 -10.320 1.00 . A A . 177 ARG CB 1 1
5 27019 1 1 177 ARG CD C -15.404 -6.764 -7.763 1.00 . A A . 177 ARG CD 1 1
5 27020 1 1 177 ARG CG C -15.029 -7.665 -8.947 1.00 . A A . 177 ARG CG 1 1
5 27021 1 1 177 ARG CZ C -17.478 -6.278 -6.494 1.00 . A A . 177 ARG CZ 1 1
5 27022 1 1 177 ARG H H -16.855 -8.958 -11.824 1.00 . A A . 177 ARG H 1 1
5 27023 1 1 177 ARG HA H -17.646 -7.225 -9.966 1.00 . A A . 177 ARG HA 1 1
5 27024 1 1 177 ARG HB2 H -14.714 -7.523 -11.117 1.00 . A A . 177 ARG HB2 1 1
5 27025 1 1 177 ARG HB3 H -14.961 -6.008 -10.387 1.00 . A A . 177 ARG HB3 1 1
5 27026 1 1 177 ARG HD2 H -14.662 -6.814 -6.933 1.00 . A A . 177 ARG HD2 1 1
5 27027 1 1 177 ARG HD3 H -15.296 -5.679 -7.998 1.00 . A A . 177 ARG HD3 1 1
5 27028 1 1 177 ARG HE H -17.211 -7.991 -7.631 1.00 . A A . 177 ARG HE 1 1
5 27029 1 1 177 ARG HG2 H -15.510 -8.666 -8.846 1.00 . A A . 177 ARG HG2 1 1
5 27030 1 1 177 ARG HG3 H -13.956 -7.966 -8.885 1.00 . A A . 177 ARG HG3 1 1
5 27031 1 1 177 ARG HH11 H -15.995 -4.834 -6.434 1.00 . A A . 177 ARG HH11 1 1
5 27032 1 1 177 ARG HH12 H -17.446 -4.461 -5.493 1.00 . A A . 177 ARG HH12 1 1
5 27033 1 1 177 ARG HH21 H -19.137 -7.507 -6.347 1.00 . A A . 177 ARG HH21 1 1
5 27034 1 1 177 ARG HH22 H -19.243 -5.991 -5.444 1.00 . A A . 177 ARG HH22 1 1
5 27035 1 1 177 ARG N N -17.248 -8.384 -11.078 1.00 . A A . 177 ARG N 1 1
5 27036 1 1 177 ARG NE N -16.785 -7.119 -7.319 1.00 . A A . 177 ARG NE 1 1
5 27037 1 1 177 ARG NH1 N -16.928 -5.089 -6.109 1.00 . A A . 177 ARG NH1 1 1
5 27038 1 1 177 ARG NH2 N -18.726 -6.619 -6.060 1.00 . A A . 177 ARG NH2 1 1
5 27039 1 1 177 ARG O O -17.614 -5.489 -12.230 1.00 . A A . 177 ARG O 1 1
5 27040 1 1 178 VAL C C -15.432 -3.338 -9.470 1.00 . A A . 178 VAL C 1 1
5 27041 1 1 178 VAL CA C -16.560 -3.758 -10.309 1.00 . A A . 178 VAL CA 1 1
5 27042 1 1 178 VAL CB C -17.369 -2.657 -10.928 1.00 . A A . 178 VAL CB 1 1
5 27043 1 1 178 VAL CG1 C -16.612 -1.366 -10.630 1.00 . A A . 178 VAL CG1 1 1
5 27044 1 1 178 VAL CG2 C -17.515 -2.798 -12.453 1.00 . A A . 178 VAL CG2 1 1
5 27045 1 1 178 VAL H H -17.134 -5.409 -9.129 1.00 . A A . 178 VAL H 1 1
5 27046 1 1 178 VAL HA H -16.347 -4.012 -11.347 1.00 . A A . 178 VAL HA 1 1
5 27047 1 1 178 VAL HB H -18.378 -2.619 -10.455 1.00 . A A . 178 VAL HB 1 1
5 27048 1 1 178 VAL HG11 H -17.212 -0.547 -11.090 1.00 . A A . 178 VAL HG11 1 1
5 27049 1 1 178 VAL HG12 H -15.550 -1.383 -10.969 1.00 . A A . 178 VAL HG12 1 1
5 27050 1 1 178 VAL HG13 H -16.404 -1.211 -9.546 1.00 . A A . 178 VAL HG13 1 1
5 27051 1 1 178 VAL HG21 H -16.516 -2.880 -12.941 1.00 . A A . 178 VAL HG21 1 1
5 27052 1 1 178 VAL HG22 H -18.115 -1.979 -12.913 1.00 . A A . 178 VAL HG22 1 1
5 27053 1 1 178 VAL HG23 H -17.933 -3.795 -12.721 1.00 . A A . 178 VAL HG23 1 1
5 27054 1 1 178 VAL N N -16.971 -5.058 -10.073 1.00 . A A . 178 VAL N 1 1
5 27055 1 1 178 VAL O O -15.488 -2.580 -8.504 1.00 . A A . 178 VAL O 1 1
5 27056 1 1 179 VAL C C -12.374 -3.848 -10.891 1.00 . A A . 179 VAL C 1 1
5 27057 1 1 179 VAL CA C -13.020 -3.521 -9.585 1.00 . A A . 179 VAL CA 1 1
5 27058 1 1 179 VAL CB C -12.377 -4.207 -8.411 1.00 . A A . 179 VAL CB 1 1
5 27059 1 1 179 VAL CG1 C -12.374 -5.720 -8.619 1.00 . A A . 179 VAL CG1 1 1
5 27060 1 1 179 VAL CG2 C -10.981 -3.595 -8.213 1.00 . A A . 179 VAL CG2 1 1
5 27061 1 1 179 VAL H H -14.434 -4.749 -10.498 1.00 . A A . 179 VAL H 1 1
5 27062 1 1 179 VAL HA H -13.003 -2.417 -9.427 1.00 . A A . 179 VAL HA 1 1
5 27063 1 1 179 VAL HB H -12.985 -3.983 -7.504 1.00 . A A . 179 VAL HB 1 1
5 27064 1 1 179 VAL HG11 H -13.387 -6.164 -8.762 1.00 . A A . 179 VAL HG11 1 1
5 27065 1 1 179 VAL HG12 H -11.841 -6.228 -7.780 1.00 . A A . 179 VAL HG12 1 1
5 27066 1 1 179 VAL HG13 H -11.703 -5.997 -9.465 1.00 . A A . 179 VAL HG13 1 1
5 27067 1 1 179 VAL HG21 H -10.448 -4.103 -7.375 1.00 . A A . 179 VAL HG21 1 1
5 27068 1 1 179 VAL HG22 H -10.983 -2.491 -8.062 1.00 . A A . 179 VAL HG22 1 1
5 27069 1 1 179 VAL HG23 H -10.310 -3.872 -9.059 1.00 . A A . 179 VAL HG23 1 1
5 27070 1 1 179 VAL N N -14.328 -3.932 -9.897 1.00 . A A . 179 VAL N 1 1
5 27071 1 1 179 VAL O O -12.808 -4.779 -11.565 1.00 . A A . 179 VAL O 1 1
5 27072 1 1 180 CYS C C -9.388 -3.677 -12.470 1.00 . A A . 180 CYS C 1 1
5 27073 1 1 180 CYS CA C -10.839 -3.386 -12.632 1.00 . A A . 180 CYS CA 1 1
5 27074 1 1 180 CYS CB C -10.952 -2.304 -13.725 1.00 . A A . 180 CYS CB 1 1
5 27075 1 1 180 CYS H H -11.081 -2.239 -10.828 1.00 . A A . 180 CYS H 1 1
5 27076 1 1 180 CYS HA H -11.341 -4.310 -13.003 1.00 . A A . 180 CYS HA 1 1
5 27077 1 1 180 CYS HB2 H -10.805 -1.288 -13.288 1.00 . A A . 180 CYS HB2 1 1
5 27078 1 1 180 CYS HB3 H -10.071 -2.344 -14.408 1.00 . A A . 180 CYS HB3 1 1
5 27079 1 1 180 CYS N N -11.403 -3.050 -11.357 1.00 . A A . 180 CYS N 1 1
5 27080 1 1 180 CYS O O -8.723 -3.066 -11.640 1.00 . A A . 180 CYS O 1 1
5 27081 1 1 180 CYS SG S -12.499 -2.370 -14.677 1.00 . A A . 180 CYS SG 1 1
5 27082 1 1 181 MET C C -7.010 -5.491 -14.528 1.00 . A A . 181 MET C 1 1
5 27083 1 1 181 MET CA C -7.511 -5.076 -13.172 1.00 . A A . 181 MET CA 1 1
5 27084 1 1 181 MET CB C -7.259 -6.256 -12.222 1.00 . A A . 181 MET CB 1 1
5 27085 1 1 181 MET CE C -4.553 -6.352 -10.572 1.00 . A A . 181 MET CE 1 1
5 27086 1 1 181 MET CG C -7.176 -5.866 -10.745 1.00 . A A . 181 MET CG 1 1
5 27087 1 1 181 MET H H -9.489 -5.098 -13.946 1.00 . A A . 181 MET H 1 1
5 27088 1 1 181 MET HA H -6.900 -4.211 -12.824 1.00 . A A . 181 MET HA 1 1
5 27089 1 1 181 MET HB2 H -8.027 -7.050 -12.374 1.00 . A A . 181 MET HB2 1 1
5 27090 1 1 181 MET HB3 H -6.345 -6.815 -12.529 1.00 . A A . 181 MET HB3 1 1
5 27091 1 1 181 MET HE1 H -4.765 -7.299 -10.024 1.00 . A A . 181 MET HE1 1 1
5 27092 1 1 181 MET HE2 H -3.630 -5.787 -10.305 1.00 . A A . 181 MET HE2 1 1
5 27093 1 1 181 MET HE3 H -4.584 -6.865 -11.562 1.00 . A A . 181 MET HE3 1 1
5 27094 1 1 181 MET HG2 H -8.085 -5.299 -10.438 1.00 . A A . 181 MET HG2 1 1
5 27095 1 1 181 MET HG3 H -7.288 -6.766 -10.096 1.00 . A A . 181 MET HG3 1 1
5 27096 1 1 181 MET N N -8.879 -4.651 -13.262 1.00 . A A . 181 MET N 1 1
5 27097 1 1 181 MET O O -7.689 -5.356 -15.543 1.00 . A A . 181 MET O 1 1
5 27098 1 1 181 MET SD S -5.672 -4.946 -10.308 1.00 . A A . 181 MET SD 1 1
5 27099 1 1 182 ILE C C -5.761 -7.648 -16.299 1.00 . A A . 182 ILE C 1 1
5 27100 1 1 182 ILE CA C -5.086 -6.412 -15.761 1.00 . A A . 182 ILE CA 1 1
5 27101 1 1 182 ILE CB C -3.651 -6.744 -15.525 1.00 . A A . 182 ILE CB 1 1
5 27102 1 1 182 ILE CD1 C -1.342 -6.667 -16.466 1.00 . A A . 182 ILE CD1 1 1
5 27103 1 1 182 ILE CG1 C -2.825 -6.610 -16.797 1.00 . A A . 182 ILE CG1 1 1
5 27104 1 1 182 ILE CG2 C -3.588 -8.171 -14.980 1.00 . A A . 182 ILE CG2 1 1
5 27105 1 1 182 ILE H H -5.264 -6.099 -13.676 1.00 . A A . 182 ILE H 1 1
5 27106 1 1 182 ILE HA H -5.154 -5.597 -16.519 1.00 . A A . 182 ILE HA 1 1
5 27107 1 1 182 ILE HB H -3.243 -6.048 -14.756 1.00 . A A . 182 ILE HB 1 1
5 27108 1 1 182 ILE HD11 H -1.057 -5.908 -15.701 1.00 . A A . 182 ILE HD11 1 1
5 27109 1 1 182 ILE HD12 H -0.738 -6.569 -17.398 1.00 . A A . 182 ILE HD12 1 1
5 27110 1 1 182 ILE HD13 H -1.078 -7.586 -15.892 1.00 . A A . 182 ILE HD13 1 1
5 27111 1 1 182 ILE HG12 H -3.111 -7.368 -17.563 1.00 . A A . 182 ILE HG12 1 1
5 27112 1 1 182 ILE HG13 H -3.090 -5.691 -17.371 1.00 . A A . 182 ILE HG13 1 1
5 27113 1 1 182 ILE HG21 H -2.515 -8.419 -14.803 1.00 . A A . 182 ILE HG21 1 1
5 27114 1 1 182 ILE HG22 H -4.100 -8.909 -15.639 1.00 . A A . 182 ILE HG22 1 1
5 27115 1 1 182 ILE HG23 H -4.221 -8.317 -14.074 1.00 . A A . 182 ILE HG23 1 1
5 27116 1 1 182 ILE N N -5.762 -6.000 -14.561 1.00 . A A . 182 ILE N 1 1
5 27117 1 1 182 ILE O O -6.301 -8.452 -15.541 1.00 . A A . 182 ILE O 1 1
5 27118 1 1 183 GLU C C -5.737 -10.195 -18.258 1.00 . A A . 183 GLU C 1 1
5 27119 1 1 183 GLU CA C -6.439 -8.871 -18.338 1.00 . A A . 183 GLU CA 1 1
5 27120 1 1 183 GLU CB C -6.572 -8.580 -19.843 1.00 . A A . 183 GLU CB 1 1
5 27121 1 1 183 GLU CD C -8.680 -9.517 -20.766 1.00 . A A . 183 GLU CD 1 1
5 27122 1 1 183 GLU CG C -7.180 -9.723 -20.662 1.00 . A A . 183 GLU CG 1 1
5 27123 1 1 183 GLU H H -5.217 -7.141 -18.201 1.00 . A A . 183 GLU H 1 1
5 27124 1 1 183 GLU HA H -7.460 -8.980 -17.902 1.00 . A A . 183 GLU HA 1 1
5 27125 1 1 183 GLU HB2 H -7.146 -7.638 -20.006 1.00 . A A . 183 GLU HB2 1 1
5 27126 1 1 183 GLU HB3 H -5.586 -8.281 -20.269 1.00 . A A . 183 GLU HB3 1 1
5 27127 1 1 183 GLU HG2 H -6.697 -9.832 -21.661 1.00 . A A . 183 GLU HG2 1 1
5 27128 1 1 183 GLU HG3 H -6.917 -10.726 -20.250 1.00 . A A . 183 GLU HG3 1 1
5 27129 1 1 183 GLU N N -5.748 -7.810 -17.643 1.00 . A A . 183 GLU N 1 1
5 27130 1 1 183 GLU O O -4.957 -10.557 -19.134 1.00 . A A . 183 GLU O 1 1
5 27131 1 1 183 GLU OE1 O -9.092 -8.403 -21.187 1.00 . A A . 183 GLU OE1 1 1
5 27132 1 1 183 GLU OE2 O -9.436 -10.470 -20.438 1.00 . A A . 183 GLU OE2 1 1
5 27133 1 1 184 TRP C C -6.513 -13.260 -17.813 1.00 . A A . 184 TRP C 1 1
5 27134 1 1 184 TRP CA C -5.613 -12.326 -17.028 1.00 . A A . 184 TRP CA 1 1
5 27135 1 1 184 TRP CB C -5.510 -12.764 -15.545 1.00 . A A . 184 TRP CB 1 1
5 27136 1 1 184 TRP CD1 C -7.824 -12.369 -14.368 1.00 . A A . 184 TRP CD1 1 1
5 27137 1 1 184 TRP CD2 C -6.152 -11.011 -13.755 1.00 . A A . 184 TRP CD2 1 1
5 27138 1 1 184 TRP CE2 C -7.308 -10.620 -13.079 1.00 . A A . 184 TRP CE2 1 1
5 27139 1 1 184 TRP CE3 C -4.964 -10.373 -13.558 1.00 . A A . 184 TRP CE3 1 1
5 27140 1 1 184 TRP CG C -6.504 -12.113 -14.606 1.00 . A A . 184 TRP CG 1 1
5 27141 1 1 184 TRP CH2 C -6.090 -8.944 -11.990 1.00 . A A . 184 TRP CH2 1 1
5 27142 1 1 184 TRP CZ2 C -7.291 -9.578 -12.197 1.00 . A A . 184 TRP CZ2 1 1
5 27143 1 1 184 TRP CZ3 C -4.954 -9.336 -12.654 1.00 . A A . 184 TRP CZ3 1 1
5 27144 1 1 184 TRP H H -6.486 -10.507 -16.403 1.00 . A A . 184 TRP H 1 1
5 27145 1 1 184 TRP HA H -4.591 -12.428 -17.463 1.00 . A A . 184 TRP HA 1 1
5 27146 1 1 184 TRP HB2 H -5.580 -13.874 -15.469 1.00 . A A . 184 TRP HB2 1 1
5 27147 1 1 184 TRP HB3 H -4.471 -12.607 -15.171 1.00 . A A . 184 TRP HB3 1 1
5 27148 1 1 184 TRP HD1 H -8.400 -13.194 -14.822 1.00 . A A . 184 TRP HD1 1 1
5 27149 1 1 184 TRP HE1 H -9.301 -11.395 -13.169 1.00 . A A . 184 TRP HE1 1 1
5 27150 1 1 184 TRP HE3 H -4.051 -10.675 -14.099 1.00 . A A . 184 TRP HE3 1 1
5 27151 1 1 184 TRP HH2 H -6.037 -8.104 -11.277 1.00 . A A . 184 TRP HH2 1 1
5 27152 1 1 184 TRP HZ2 H -8.207 -9.257 -11.671 1.00 . A A . 184 TRP HZ2 1 1
5 27153 1 1 184 TRP HZ3 H -4.007 -8.805 -12.458 1.00 . A A . 184 TRP HZ3 1 1
5 27154 1 1 184 TRP N N -5.989 -10.946 -17.178 1.00 . A A . 184 TRP N 1 1
5 27155 1 1 184 TRP NE1 N -8.331 -11.452 -13.479 1.00 . A A . 184 TRP NE1 1 1
5 27156 1 1 184 TRP O O -6.030 -14.316 -18.224 1.00 . A A . 184 TRP O 1 1
5 27157 1 1 185 PRO C C -8.386 -14.368 -20.099 1.00 . A A . 185 PRO C 1 1
5 27158 1 1 185 PRO CA C -8.624 -13.981 -18.675 1.00 . A A . 185 PRO CA 1 1
5 27159 1 1 185 PRO CB C -10.074 -13.542 -18.480 1.00 . A A . 185 PRO CB 1 1
5 27160 1 1 185 PRO CD C -8.614 -12.078 -17.246 1.00 . A A . 185 PRO CD 1 1
5 27161 1 1 185 PRO CG C -10.029 -12.666 -17.225 1.00 . A A . 185 PRO CG 1 1
5 27162 1 1 185 PRO HA H -8.507 -14.917 -18.081 1.00 . A A . 185 PRO HA 1 1
5 27163 1 1 185 PRO HB2 H -10.527 -13.046 -19.370 1.00 . A A . 185 PRO HB2 1 1
5 27164 1 1 185 PRO HB3 H -10.805 -14.382 -18.427 1.00 . A A . 185 PRO HB3 1 1
5 27165 1 1 185 PRO HD2 H -8.577 -11.028 -17.620 1.00 . A A . 185 PRO HD2 1 1
5 27166 1 1 185 PRO HD3 H -8.203 -11.878 -16.229 1.00 . A A . 185 PRO HD3 1 1
5 27167 1 1 185 PRO HG2 H -10.844 -11.906 -17.163 1.00 . A A . 185 PRO HG2 1 1
5 27168 1 1 185 PRO HG3 H -10.293 -13.198 -16.282 1.00 . A A . 185 PRO HG3 1 1
5 27169 1 1 185 PRO N N -7.796 -12.999 -18.030 1.00 . A A . 185 PRO N 1 1
5 27170 1 1 185 PRO O O -8.377 -15.563 -20.387 1.00 . A A . 185 PRO O 1 1
5 27171 1 1 186 GLU C C -6.798 -13.450 -22.898 1.00 . A A . 186 GLU C 1 1
5 27172 1 1 186 GLU CA C -8.128 -13.813 -22.384 1.00 . A A . 186 GLU CA 1 1
5 27173 1 1 186 GLU CB C -9.163 -13.109 -23.279 1.00 . A A . 186 GLU CB 1 1
5 27174 1 1 186 GLU CD C -11.510 -12.722 -23.924 1.00 . A A . 186 GLU CD 1 1
5 27175 1 1 186 GLU CG C -10.610 -13.490 -22.967 1.00 . A A . 186 GLU CG 1 1
5 27176 1 1 186 GLU H H -8.060 -12.432 -20.742 1.00 . A A . 186 GLU H 1 1
5 27177 1 1 186 GLU HA H -8.266 -14.917 -22.452 1.00 . A A . 186 GLU HA 1 1
5 27178 1 1 186 GLU HB2 H -9.031 -12.002 -23.236 1.00 . A A . 186 GLU HB2 1 1
5 27179 1 1 186 GLU HB3 H -8.934 -13.284 -24.356 1.00 . A A . 186 GLU HB3 1 1
5 27180 1 1 186 GLU HG2 H -10.785 -14.591 -22.999 1.00 . A A . 186 GLU HG2 1 1
5 27181 1 1 186 GLU HG3 H -10.880 -13.329 -21.897 1.00 . A A . 186 GLU HG3 1 1
5 27182 1 1 186 GLU N N -8.178 -13.409 -21.014 1.00 . A A . 186 GLU N 1 1
5 27183 1 1 186 GLU O O -6.013 -12.777 -22.232 1.00 . A A . 186 GLU O 1 1
5 27184 1 1 186 GLU OE1 O -11.260 -12.797 -25.158 1.00 . A A . 186 GLU OE1 1 1
5 27185 1 1 186 GLU OE2 O -12.453 -12.044 -23.437 1.00 . A A . 186 GLU OE2 1 1
5 27186 1 1 187 HIS C C -5.412 -12.502 -25.710 1.00 . A A . 187 HIS C 1 1
5 27187 1 1 187 HIS CA C -5.211 -13.493 -24.611 1.00 . A A . 187 HIS CA 1 1
5 27188 1 1 187 HIS CB C -4.394 -14.674 -25.167 1.00 . A A . 187 HIS CB 1 1
5 27189 1 1 187 HIS CD2 C -5.172 -15.703 -27.425 1.00 . A A . 187 HIS CD2 1 1
5 27190 1 1 187 HIS CE1 C -6.634 -17.094 -26.710 1.00 . A A . 187 HIS CE1 1 1
5 27191 1 1 187 HIS CG C -5.191 -15.568 -26.070 1.00 . A A . 187 HIS CG 1 1
5 27192 1 1 187 HIS H H -7.114 -14.487 -24.663 1.00 . A A . 187 HIS H 1 1
5 27193 1 1 187 HIS HA H -4.638 -13.011 -23.786 1.00 . A A . 187 HIS HA 1 1
5 27194 1 1 187 HIS HB2 H -3.472 -14.313 -25.677 1.00 . A A . 187 HIS HB2 1 1
5 27195 1 1 187 HIS HB3 H -3.928 -15.258 -24.340 1.00 . A A . 187 HIS HB3 1 1
5 27196 1 1 187 HIS HD1 H -6.405 -16.625 -24.647 1.00 . A A . 187 HIS HD1 1 1
5 27197 1 1 187 HIS HD2 H -4.523 -15.126 -28.105 1.00 . A A . 187 HIS HD2 1 1
5 27198 1 1 187 HIS HE1 H -7.413 -17.874 -26.668 1.00 . A A . 187 HIS HE1 1 1
5 27199 1 1 187 HIS HE2 H -6.277 -16.977 -28.781 1.00 . A A . 187 HIS HE2 1 1
5 27200 1 1 187 HIS N N -6.483 -13.897 -24.121 1.00 . A A . 187 HIS N 1 1
5 27201 1 1 187 HIS ND1 N -6.135 -16.465 -25.617 1.00 . A A . 187 HIS ND1 1 1
5 27202 1 1 187 HIS NE2 N -6.080 -16.667 -27.830 1.00 . A A . 187 HIS NE2 1 1
5 27203 1 1 187 HIS O O -4.632 -12.606 -26.648 1.00 . A A . 187 HIS O 1 1
5 27204 1 1 188 PRO C C -5.530 -10.206 -27.356 1.00 . A A . 188 PRO C 1 1
5 27205 1 1 188 PRO CA C -6.758 -10.575 -26.577 1.00 . A A . 188 PRO CA 1 1
5 27206 1 1 188 PRO CB C -7.460 -9.388 -25.789 1.00 . A A . 188 PRO CB 1 1
5 27207 1 1 188 PRO CD C -6.293 -10.825 -24.252 1.00 . A A . 188 PRO CD 1 1
5 27208 1 1 188 PRO CG C -6.670 -9.355 -24.481 1.00 . A A . 188 PRO CG 1 1
5 27209 1 1 188 PRO HA H -7.496 -11.078 -27.245 1.00 . A A . 188 PRO HA 1 1
5 27210 1 1 188 PRO HB2 H -7.501 -8.419 -26.339 1.00 . A A . 188 PRO HB2 1 1
5 27211 1 1 188 PRO HB3 H -8.564 -9.490 -25.669 1.00 . A A . 188 PRO HB3 1 1
5 27212 1 1 188 PRO HD2 H -5.322 -10.941 -23.714 1.00 . A A . 188 PRO HD2 1 1
5 27213 1 1 188 PRO HD3 H -6.944 -11.323 -23.496 1.00 . A A . 188 PRO HD3 1 1
5 27214 1 1 188 PRO HG2 H -5.805 -8.650 -24.482 1.00 . A A . 188 PRO HG2 1 1
5 27215 1 1 188 PRO HG3 H -7.208 -8.878 -23.629 1.00 . A A . 188 PRO HG3 1 1
5 27216 1 1 188 PRO N N -6.306 -11.505 -25.544 1.00 . A A . 188 PRO N 1 1
5 27217 1 1 188 PRO O O -4.716 -9.404 -26.907 1.00 . A A . 188 PRO O 1 1
5 27218 1 1 189 ASN C C -3.767 -9.581 -29.809 1.00 . A A . 189 ASN C 1 1
5 27219 1 1 189 ASN CA C -4.216 -10.917 -29.347 1.00 . A A . 189 ASN CA 1 1
5 27220 1 1 189 ASN CB C -4.465 -11.748 -30.614 1.00 . A A . 189 ASN CB 1 1
5 27221 1 1 189 ASN CG C -5.013 -13.104 -30.185 1.00 . A A . 189 ASN CG 1 1
5 27222 1 1 189 ASN H H -6.231 -11.311 -28.897 1.00 . A A . 189 ASN H 1 1
5 27223 1 1 189 ASN HA H -3.400 -11.391 -28.753 1.00 . A A . 189 ASN HA 1 1
5 27224 1 1 189 ASN HB2 H -5.124 -11.229 -31.348 1.00 . A A . 189 ASN HB2 1 1
5 27225 1 1 189 ASN HB3 H -3.560 -11.833 -31.259 1.00 . A A . 189 ASN HB3 1 1
5 27226 1 1 189 ASN HD21 H -5.230 -13.713 -32.173 1.00 . A A . 189 ASN HD21 1 1
5 27227 1 1 189 ASN HD22 H -5.709 -14.868 -30.902 1.00 . A A . 189 ASN HD22 1 1
5 27228 1 1 189 ASN N N -5.401 -10.838 -28.539 1.00 . A A . 189 ASN N 1 1
5 27229 1 1 189 ASN ND2 N -5.342 -13.961 -31.189 1.00 . A A . 189 ASN ND2 1 1
5 27230 1 1 189 ASN O O -2.578 -9.273 -29.751 1.00 . A A . 189 ASN O 1 1
5 27231 1 1 189 ASN OD1 O -5.148 -13.403 -29.000 1.00 . A A . 189 ASN OD1 1 1
5 27232 1 1 190 LYS C C -3.614 -6.742 -29.744 1.00 . A A . 190 LYS C 1 1
5 27233 1 1 190 LYS CA C -4.324 -7.482 -30.820 1.00 . A A . 190 LYS CA 1 1
5 27234 1 1 190 LYS CB C -5.529 -6.647 -31.282 1.00 . A A . 190 LYS CB 1 1
5 27235 1 1 190 LYS CD C -5.462 -7.611 -33.652 1.00 . A A . 190 LYS CD 1 1
5 27236 1 1 190 LYS CE C -6.160 -8.500 -34.685 1.00 . A A . 190 LYS CE 1 1
5 27237 1 1 190 LYS CG C -6.309 -7.330 -32.408 1.00 . A A . 190 LYS CG 1 1
5 27238 1 1 190 LYS H H -5.695 -9.004 -30.220 1.00 . A A . 190 LYS H 1 1
5 27239 1 1 190 LYS HA H -3.632 -7.647 -31.678 1.00 . A A . 190 LYS HA 1 1
5 27240 1 1 190 LYS HB2 H -6.197 -6.394 -30.426 1.00 . A A . 190 LYS HB2 1 1
5 27241 1 1 190 LYS HB3 H -5.218 -5.617 -31.574 1.00 . A A . 190 LYS HB3 1 1
5 27242 1 1 190 LYS HD2 H -5.122 -6.658 -34.120 1.00 . A A . 190 LYS HD2 1 1
5 27243 1 1 190 LYS HD3 H -4.474 -8.042 -33.365 1.00 . A A . 190 LYS HD3 1 1
5 27244 1 1 190 LYS HE2 H -5.436 -8.954 -35.402 1.00 . A A . 190 LYS HE2 1 1
5 27245 1 1 190 LYS HE3 H -6.550 -9.441 -34.231 1.00 . A A . 190 LYS HE3 1 1
5 27246 1 1 190 LYS HG2 H -6.796 -8.263 -32.042 1.00 . A A . 190 LYS HG2 1 1
5 27247 1 1 190 LYS HG3 H -7.217 -6.740 -32.674 1.00 . A A . 190 LYS HG3 1 1
5 27248 1 1 190 LYS HZ1 H -7.883 -7.324 -34.723 1.00 . A A . 190 LYS HZ1 1 1
5 27249 1 1 190 LYS HZ2 H -7.686 -8.331 -36.066 1.00 . A A . 190 LYS HZ2 1 1
5 27250 1 1 190 LYS HZ3 H -6.864 -6.879 -35.794 1.00 . A A . 190 LYS HZ3 1 1
5 27251 1 1 190 LYS N N -4.710 -8.744 -30.267 1.00 . A A . 190 LYS N 1 1
5 27252 1 1 190 LYS NZ N -7.221 -7.739 -35.378 1.00 . A A . 190 LYS NZ 1 1
5 27253 1 1 190 LYS O O -2.647 -6.018 -29.976 1.00 . A A . 190 LYS O 1 1
5 27254 1 1 191 ILE C C -2.392 -6.881 -26.778 1.00 . A A . 191 ILE C 1 1
5 27255 1 1 191 ILE CA C -3.730 -6.384 -27.275 1.00 . A A . 191 ILE CA 1 1
5 27256 1 1 191 ILE CB C -4.757 -6.662 -26.217 1.00 . A A . 191 ILE CB 1 1
5 27257 1 1 191 ILE CD1 C -7.251 -6.366 -25.686 1.00 . A A . 191 ILE CD1 1 1
5 27258 1 1 191 ILE CG1 C -6.071 -5.943 -26.560 1.00 . A A . 191 ILE CG1 1 1
5 27259 1 1 191 ILE CG2 C -4.176 -6.287 -24.848 1.00 . A A . 191 ILE CG2 1 1
5 27260 1 1 191 ILE H H -4.915 -7.591 -28.489 1.00 . A A . 191 ILE H 1 1
5 27261 1 1 191 ILE HA H -3.659 -5.278 -27.402 1.00 . A A . 191 ILE HA 1 1
5 27262 1 1 191 ILE HB H -4.958 -7.758 -26.215 1.00 . A A . 191 ILE HB 1 1
5 27263 1 1 191 ILE HD11 H -7.388 -7.471 -25.718 1.00 . A A . 191 ILE HD11 1 1
5 27264 1 1 191 ILE HD12 H -8.204 -5.844 -25.934 1.00 . A A . 191 ILE HD12 1 1
5 27265 1 1 191 ILE HD13 H -7.004 -6.239 -24.605 1.00 . A A . 191 ILE HD13 1 1
5 27266 1 1 191 ILE HG12 H -5.934 -4.837 -26.528 1.00 . A A . 191 ILE HG12 1 1
5 27267 1 1 191 ILE HG13 H -6.318 -6.069 -27.641 1.00 . A A . 191 ILE HG13 1 1
5 27268 1 1 191 ILE HG21 H -4.940 -6.494 -24.061 1.00 . A A . 191 ILE HG21 1 1
5 27269 1 1 191 ILE HG22 H -3.808 -5.235 -24.817 1.00 . A A . 191 ILE HG22 1 1
5 27270 1 1 191 ILE HG23 H -3.206 -6.798 -24.643 1.00 . A A . 191 ILE HG23 1 1
5 27271 1 1 191 ILE N N -4.127 -6.944 -28.528 1.00 . A A . 191 ILE N 1 1
5 27272 1 1 191 ILE O O -1.710 -6.163 -26.043 1.00 . A A . 191 ILE O 1 1
5 27273 1 1 192 TYR C C -0.873 -8.810 -25.097 1.00 . A A . 192 TYR C 1 1
5 27274 1 1 192 TYR CA C -0.789 -8.715 -26.591 1.00 . A A . 192 TYR CA 1 1
5 27275 1 1 192 TYR CB C 0.482 -7.908 -26.912 1.00 . A A . 192 TYR CB 1 1
5 27276 1 1 192 TYR CD1 C 0.118 -7.234 -29.285 1.00 . A A . 192 TYR CD1 1 1
5 27277 1 1 192 TYR CD2 C 1.692 -8.945 -28.817 1.00 . A A . 192 TYR CD2 1 1
5 27278 1 1 192 TYR CE1 C 0.389 -7.352 -30.627 1.00 . A A . 192 TYR CE1 1 1
5 27279 1 1 192 TYR CE2 C 1.967 -9.067 -30.158 1.00 . A A . 192 TYR CE2 1 1
5 27280 1 1 192 TYR CG C 0.766 -8.031 -28.369 1.00 . A A . 192 TYR CG 1 1
5 27281 1 1 192 TYR CZ C 1.313 -8.269 -31.066 1.00 . A A . 192 TYR CZ 1 1
5 27282 1 1 192 TYR H H -2.583 -8.681 -27.753 1.00 . A A . 192 TYR H 1 1
5 27283 1 1 192 TYR HA H -0.675 -9.742 -27.008 1.00 . A A . 192 TYR HA 1 1
5 27284 1 1 192 TYR HB2 H 0.411 -6.847 -26.579 1.00 . A A . 192 TYR HB2 1 1
5 27285 1 1 192 TYR HB3 H 1.350 -8.210 -26.280 1.00 . A A . 192 TYR HB3 1 1
5 27286 1 1 192 TYR HD1 H -0.624 -6.495 -28.939 1.00 . A A . 192 TYR HD1 1 1
5 27287 1 1 192 TYR HD2 H 2.219 -9.587 -28.091 1.00 . A A . 192 TYR HD2 1 1
5 27288 1 1 192 TYR HE1 H -0.136 -6.709 -31.354 1.00 . A A . 192 TYR HE1 1 1
5 27289 1 1 192 TYR HE2 H 2.711 -9.804 -30.505 1.00 . A A . 192 TYR HE2 1 1
5 27290 1 1 192 TYR HH H 2.231 -9.023 -32.747 1.00 . A A . 192 TYR HH 1 1
5 27291 1 1 192 TYR N N -2.004 -8.135 -27.115 1.00 . A A . 192 TYR N 1 1
5 27292 1 1 192 TYR O O -0.027 -8.279 -24.379 1.00 . A A . 192 TYR O 1 1
5 27293 1 1 192 TYR OH O 1.592 -8.390 -32.444 1.00 . A A . 192 TYR OH 1 1
5 27294 1 1 193 GLU C C -1.188 -10.541 -22.522 1.00 . A A . 193 GLU C 1 1
5 27295 1 1 193 GLU CA C -2.202 -9.670 -23.206 1.00 . A A . 193 GLU CA 1 1
5 27296 1 1 193 GLU CB C -3.568 -10.348 -23.007 1.00 . A A . 193 GLU CB 1 1
5 27297 1 1 193 GLU CD C -3.308 -12.306 -21.508 1.00 . A A . 193 GLU CD 1 1
5 27298 1 1 193 GLU CG C -3.815 -10.871 -21.595 1.00 . A A . 193 GLU CG 1 1
5 27299 1 1 193 GLU H H -2.595 -9.880 -25.273 1.00 . A A . 193 GLU H 1 1
5 27300 1 1 193 GLU HA H -2.219 -8.674 -22.704 1.00 . A A . 193 GLU HA 1 1
5 27301 1 1 193 GLU HB2 H -4.391 -9.662 -23.316 1.00 . A A . 193 GLU HB2 1 1
5 27302 1 1 193 GLU HB3 H -3.709 -11.164 -23.753 1.00 . A A . 193 GLU HB3 1 1
5 27303 1 1 193 GLU HG2 H -3.369 -10.213 -20.813 1.00 . A A . 193 GLU HG2 1 1
5 27304 1 1 193 GLU HG3 H -4.882 -10.776 -21.286 1.00 . A A . 193 GLU HG3 1 1
5 27305 1 1 193 GLU N N -1.935 -9.480 -24.605 1.00 . A A . 193 GLU N 1 1
5 27306 1 1 193 GLU O O -0.614 -10.168 -21.500 1.00 . A A . 193 GLU O 1 1
5 27307 1 1 193 GLU OE1 O -3.499 -13.065 -22.496 1.00 . A A . 193 GLU OE1 1 1
5 27308 1 1 193 GLU OE2 O -2.725 -12.663 -20.449 1.00 . A A . 193 GLU OE2 1 1
5 27309 1 1 194 LYS C C 1.215 -12.237 -22.040 1.00 . A A . 194 LYS C 1 1
5 27310 1 1 194 LYS CA C -0.117 -12.742 -22.492 1.00 . A A . 194 LYS CA 1 1
5 27311 1 1 194 LYS CB C 0.137 -13.872 -23.500 1.00 . A A . 194 LYS CB 1 1
5 27312 1 1 194 LYS CD C 0.918 -16.257 -23.906 1.00 . A A . 194 LYS CD 1 1
5 27313 1 1 194 LYS CE C 1.942 -17.342 -23.565 1.00 . A A . 194 LYS CE 1 1
5 27314 1 1 194 LYS CG C 0.954 -15.044 -22.972 1.00 . A A . 194 LYS CG 1 1
5 27315 1 1 194 LYS H H -1.238 -11.866 -24.062 1.00 . A A . 194 LYS H 1 1
5 27316 1 1 194 LYS HA H -0.676 -13.146 -21.615 1.00 . A A . 194 LYS HA 1 1
5 27317 1 1 194 LYS HB2 H -0.830 -14.238 -23.918 1.00 . A A . 194 LYS HB2 1 1
5 27318 1 1 194 LYS HB3 H 0.608 -13.463 -24.424 1.00 . A A . 194 LYS HB3 1 1
5 27319 1 1 194 LYS HD2 H -0.109 -16.689 -23.946 1.00 . A A . 194 LYS HD2 1 1
5 27320 1 1 194 LYS HD3 H 1.030 -15.935 -24.967 1.00 . A A . 194 LYS HD3 1 1
5 27321 1 1 194 LYS HE2 H 2.980 -16.938 -23.518 1.00 . A A . 194 LYS HE2 1 1
5 27322 1 1 194 LYS HE3 H 1.852 -17.684 -22.507 1.00 . A A . 194 LYS HE3 1 1
5 27323 1 1 194 LYS HG2 H 2.004 -14.735 -22.756 1.00 . A A . 194 LYS HG2 1 1
5 27324 1 1 194 LYS HG3 H 0.634 -15.324 -21.941 1.00 . A A . 194 LYS HG3 1 1
5 27325 1 1 194 LYS HZ1 H 0.877 -18.834 -24.567 1.00 . A A . 194 LYS HZ1 1 1
5 27326 1 1 194 LYS HZ2 H 2.508 -19.188 -24.296 1.00 . A A . 194 LYS HZ2 1 1
5 27327 1 1 194 LYS HZ3 H 1.908 -18.151 -25.491 1.00 . A A . 194 LYS HZ3 1 1
5 27328 1 1 194 LYS N N -0.893 -11.706 -23.116 1.00 . A A . 194 LYS N 1 1
5 27329 1 1 194 LYS NZ N 1.826 -18.464 -24.523 1.00 . A A . 194 LYS NZ 1 1
5 27330 1 1 194 LYS O O 1.650 -12.531 -20.926 1.00 . A A . 194 LYS O 1 1
5 27331 1 1 195 VAL C C 3.185 -10.123 -21.372 1.00 . A A . 195 VAL C 1 1
5 27332 1 1 195 VAL CA C 3.223 -11.026 -22.560 1.00 . A A . 195 VAL CA 1 1
5 27333 1 1 195 VAL CB C 3.869 -10.257 -23.675 1.00 . A A . 195 VAL CB 1 1
5 27334 1 1 195 VAL CG1 C 5.243 -9.758 -23.191 1.00 . A A . 195 VAL CG1 1 1
5 27335 1 1 195 VAL CG2 C 3.930 -11.155 -24.921 1.00 . A A . 195 VAL CG2 1 1
5 27336 1 1 195 VAL H H 1.482 -11.192 -23.784 1.00 . A A . 195 VAL H 1 1
5 27337 1 1 195 VAL HA H 3.852 -11.915 -22.320 1.00 . A A . 195 VAL HA 1 1
5 27338 1 1 195 VAL HB H 3.234 -9.371 -23.907 1.00 . A A . 195 VAL HB 1 1
5 27339 1 1 195 VAL HG11 H 5.723 -9.187 -24.019 1.00 . A A . 195 VAL HG11 1 1
5 27340 1 1 195 VAL HG12 H 5.889 -10.584 -22.810 1.00 . A A . 195 VAL HG12 1 1
5 27341 1 1 195 VAL HG13 H 5.176 -9.169 -22.247 1.00 . A A . 195 VAL HG13 1 1
5 27342 1 1 195 VAL HG21 H 4.438 -12.127 -24.723 1.00 . A A . 195 VAL HG21 1 1
5 27343 1 1 195 VAL HG22 H 4.410 -10.584 -25.749 1.00 . A A . 195 VAL HG22 1 1
5 27344 1 1 195 VAL HG23 H 2.930 -11.560 -25.204 1.00 . A A . 195 VAL HG23 1 1
5 27345 1 1 195 VAL N N 1.901 -11.466 -22.895 1.00 . A A . 195 VAL N 1 1
5 27346 1 1 195 VAL O O 3.982 -10.248 -20.441 1.00 . A A . 195 VAL O 1 1
5 27347 1 1 196 TYR C C 1.921 -8.792 -19.038 1.00 . A A . 196 TYR C 1 1
5 27348 1 1 196 TYR CA C 2.091 -8.169 -20.396 1.00 . A A . 196 TYR CA 1 1
5 27349 1 1 196 TYR CB C 0.849 -7.339 -20.746 1.00 . A A . 196 TYR CB 1 1
5 27350 1 1 196 TYR CD1 C 1.570 -4.977 -20.529 1.00 . A A . 196 TYR CD1 1 1
5 27351 1 1 196 TYR CD2 C 0.122 -5.889 -18.889 1.00 . A A . 196 TYR CD2 1 1
5 27352 1 1 196 TYR CE1 C 1.557 -3.769 -19.876 1.00 . A A . 196 TYR CE1 1 1
5 27353 1 1 196 TYR CE2 C 0.101 -4.687 -18.228 1.00 . A A . 196 TYR CE2 1 1
5 27354 1 1 196 TYR CG C 0.852 -6.041 -20.034 1.00 . A A . 196 TYR CG 1 1
5 27355 1 1 196 TYR CZ C 0.819 -3.630 -18.726 1.00 . A A . 196 TYR CZ 1 1
5 27356 1 1 196 TYR H H 1.506 -9.258 -22.106 1.00 . A A . 196 TYR H 1 1
5 27357 1 1 196 TYR HA H 3.000 -7.524 -20.411 1.00 . A A . 196 TYR HA 1 1
5 27358 1 1 196 TYR HB2 H 0.746 -7.201 -21.848 1.00 . A A . 196 TYR HB2 1 1
5 27359 1 1 196 TYR HB3 H -0.091 -7.908 -20.556 1.00 . A A . 196 TYR HB3 1 1
5 27360 1 1 196 TYR HD1 H 2.159 -5.095 -21.454 1.00 . A A . 196 TYR HD1 1 1
5 27361 1 1 196 TYR HD2 H -0.457 -6.740 -18.492 1.00 . A A . 196 TYR HD2 1 1
5 27362 1 1 196 TYR HE1 H 2.134 -2.917 -20.272 1.00 . A A . 196 TYR HE1 1 1
5 27363 1 1 196 TYR HE2 H -0.488 -4.571 -17.302 1.00 . A A . 196 TYR HE2 1 1
5 27364 1 1 196 TYR HH H 1.294 -1.663 -18.402 1.00 . A A . 196 TYR HH 1 1
5 27365 1 1 196 TYR N N 2.209 -9.209 -21.369 1.00 . A A . 196 TYR N 1 1
5 27366 1 1 196 TYR O O 2.521 -8.340 -18.065 1.00 . A A . 196 TYR O 1 1
5 27367 1 1 196 TYR OH O 0.797 -2.395 -18.056 1.00 . A A . 196 TYR OH 1 1
5 27368 1 1 197 HIS C C 1.903 -11.102 -17.001 1.00 . A A . 197 HIS C 1 1
5 27369 1 1 197 HIS CA C 0.735 -10.535 -17.735 1.00 . A A . 197 HIS CA 1 1
5 27370 1 1 197 HIS CB C -0.186 -11.728 -18.041 1.00 . A A . 197 HIS CB 1 1
5 27371 1 1 197 HIS CD2 C 0.048 -13.418 -16.096 1.00 . A A . 197 HIS CD2 1 1
5 27372 1 1 197 HIS CE1 C -1.884 -13.231 -15.203 1.00 . A A . 197 HIS CE1 1 1
5 27373 1 1 197 HIS CG C -0.622 -12.491 -16.832 1.00 . A A . 197 HIS CG 1 1
5 27374 1 1 197 HIS H H 0.719 -10.224 -19.825 1.00 . A A . 197 HIS H 1 1
5 27375 1 1 197 HIS HA H 0.198 -9.819 -17.070 1.00 . A A . 197 HIS HA 1 1
5 27376 1 1 197 HIS HB2 H -1.070 -11.396 -18.634 1.00 . A A . 197 HIS HB2 1 1
5 27377 1 1 197 HIS HB3 H 0.293 -12.410 -18.782 1.00 . A A . 197 HIS HB3 1 1
5 27378 1 1 197 HIS HD1 H -2.622 -11.762 -16.553 1.00 . A A . 197 HIS HD1 1 1
5 27379 1 1 197 HIS HD2 H 1.082 -13.749 -16.292 1.00 . A A . 197 HIS HD2 1 1
5 27380 1 1 197 HIS HE1 H -2.754 -13.366 -14.538 1.00 . A A . 197 HIS HE1 1 1
5 27381 1 1 197 HIS HE2 H -0.508 -14.583 -14.360 1.00 . A A . 197 HIS HE2 1 1
5 27382 1 1 197 HIS N N 1.106 -9.862 -18.953 1.00 . A A . 197 HIS N 1 1
5 27383 1 1 197 HIS ND1 N -1.865 -12.374 -16.252 1.00 . A A . 197 HIS ND1 1 1
5 27384 1 1 197 HIS NE2 N -0.747 -13.887 -15.066 1.00 . A A . 197 HIS NE2 1 1
5 27385 1 1 197 HIS O O 2.061 -10.886 -15.799 1.00 . A A . 197 HIS O 1 1
5 27386 1 1 198 ILE C C 4.763 -11.384 -16.582 1.00 . A A . 198 ILE C 1 1
5 27387 1 1 198 ILE CA C 3.856 -12.477 -17.032 1.00 . A A . 198 ILE CA 1 1
5 27388 1 1 198 ILE CB C 4.662 -13.352 -17.949 1.00 . A A . 198 ILE CB 1 1
5 27389 1 1 198 ILE CD1 C 4.451 -15.230 -19.676 1.00 . A A . 198 ILE CD1 1 1
5 27390 1 1 198 ILE CG1 C 3.799 -14.495 -18.505 1.00 . A A . 198 ILE CG1 1 1
5 27391 1 1 198 ILE CG2 C 5.905 -13.831 -17.181 1.00 . A A . 198 ILE CG2 1 1
5 27392 1 1 198 ILE H H 2.594 -12.027 -18.695 1.00 . A A . 198 ILE H 1 1
5 27393 1 1 198 ILE HA H 3.501 -13.066 -16.155 1.00 . A A . 198 ILE HA 1 1
5 27394 1 1 198 ILE HB H 5.006 -12.728 -18.808 1.00 . A A . 198 ILE HB 1 1
5 27395 1 1 198 ILE HD11 H 4.732 -14.516 -20.485 1.00 . A A . 198 ILE HD11 1 1
5 27396 1 1 198 ILE HD12 H 3.825 -16.060 -20.080 1.00 . A A . 198 ILE HD12 1 1
5 27397 1 1 198 ILE HD13 H 5.465 -15.600 -19.397 1.00 . A A . 198 ILE HD13 1 1
5 27398 1 1 198 ILE HG12 H 3.518 -15.209 -17.696 1.00 . A A . 198 ILE HG12 1 1
5 27399 1 1 198 ILE HG13 H 2.785 -14.125 -18.784 1.00 . A A . 198 ILE HG13 1 1
5 27400 1 1 198 ILE HG21 H 6.531 -13.001 -16.777 1.00 . A A . 198 ILE HG21 1 1
5 27401 1 1 198 ILE HG22 H 6.519 -14.514 -17.812 1.00 . A A . 198 ILE HG22 1 1
5 27402 1 1 198 ILE HG23 H 5.616 -14.537 -16.367 1.00 . A A . 198 ILE HG23 1 1
5 27403 1 1 198 ILE N N 2.744 -11.873 -17.699 1.00 . A A . 198 ILE N 1 1
5 27404 1 1 198 ILE O O 5.219 -11.370 -15.439 1.00 . A A . 198 ILE O 1 1
5 27405 1 1 199 CYS C C 5.582 -8.591 -16.037 1.00 . A A . 199 CYS C 1 1
5 27406 1 1 199 CYS CA C 5.949 -9.360 -17.255 1.00 . A A . 199 CYS CA 1 1
5 27407 1 1 199 CYS CB C 5.984 -8.363 -18.425 1.00 . A A . 199 CYS CB 1 1
5 27408 1 1 199 CYS H H 4.487 -10.424 -18.360 1.00 . A A . 199 CYS H 1 1
5 27409 1 1 199 CYS HA H 6.963 -9.802 -17.119 1.00 . A A . 199 CYS HA 1 1
5 27410 1 1 199 CYS HB2 H 6.225 -8.882 -19.382 1.00 . A A . 199 CYS HB2 1 1
5 27411 1 1 199 CYS HB3 H 4.958 -7.999 -18.669 1.00 . A A . 199 CYS HB3 1 1
5 27412 1 1 199 CYS N N 5.002 -10.412 -17.480 1.00 . A A . 199 CYS N 1 1
5 27413 1 1 199 CYS O O 6.412 -8.345 -15.164 1.00 . A A . 199 CYS O 1 1
5 27414 1 1 199 CYS SG S 7.115 -6.970 -18.140 1.00 . A A . 199 CYS SG 1 1
5 27415 1 1 200 VAL C C 4.045 -8.041 -13.543 1.00 . A A . 200 VAL C 1 1
5 27416 1 1 200 VAL CA C 3.916 -7.352 -14.863 1.00 . A A . 200 VAL CA 1 1
5 27417 1 1 200 VAL CB C 2.494 -6.885 -14.997 1.00 . A A . 200 VAL CB 1 1
5 27418 1 1 200 VAL CG1 C 2.139 -6.034 -13.766 1.00 . A A . 200 VAL CG1 1 1
5 27419 1 1 200 VAL CG2 C 2.342 -6.145 -16.337 1.00 . A A . 200 VAL CG2 1 1
5 27420 1 1 200 VAL H H 3.624 -8.497 -16.637 1.00 . A A . 200 VAL H 1 1
5 27421 1 1 200 VAL HA H 4.580 -6.457 -14.858 1.00 . A A . 200 VAL HA 1 1
5 27422 1 1 200 VAL HB H 1.829 -7.779 -15.011 1.00 . A A . 200 VAL HB 1 1
5 27423 1 1 200 VAL HG11 H 2.249 -6.570 -12.794 1.00 . A A . 200 VAL HG11 1 1
5 27424 1 1 200 VAL HG12 H 1.112 -5.613 -13.866 1.00 . A A . 200 VAL HG12 1 1
5 27425 1 1 200 VAL HG13 H 2.732 -5.089 -13.760 1.00 . A A . 200 VAL HG13 1 1
5 27426 1 1 200 VAL HG21 H 1.315 -5.723 -16.437 1.00 . A A . 200 VAL HG21 1 1
5 27427 1 1 200 VAL HG22 H 2.600 -6.762 -17.230 1.00 . A A . 200 VAL HG22 1 1
5 27428 1 1 200 VAL HG23 H 2.935 -5.200 -16.331 1.00 . A A . 200 VAL HG23 1 1
5 27429 1 1 200 VAL N N 4.309 -8.196 -15.942 1.00 . A A . 200 VAL N 1 1
5 27430 1 1 200 VAL O O 4.645 -7.497 -12.620 1.00 . A A . 200 VAL O 1 1
5 27431 1 1 201 THR C C 4.889 -10.031 -11.606 1.00 . A A . 201 THR C 1 1
5 27432 1 1 201 THR CA C 3.502 -9.861 -12.101 1.00 . A A . 201 THR CA 1 1
5 27433 1 1 201 THR CB C 2.875 -11.221 -12.103 1.00 . A A . 201 THR CB 1 1
5 27434 1 1 201 THR CG2 C 2.825 -11.736 -10.657 1.00 . A A . 201 THR CG2 1 1
5 27435 1 1 201 THR H H 3.137 -9.767 -14.212 1.00 . A A . 201 THR H 1 1
5 27436 1 1 201 THR HA H 2.940 -9.197 -11.403 1.00 . A A . 201 THR HA 1 1
5 27437 1 1 201 THR HB H 3.489 -11.913 -12.725 1.00 . A A . 201 THR HB 1 1
5 27438 1 1 201 THR HG1 H 1.591 -10.834 -13.523 1.00 . A A . 201 THR HG1 1 1
5 27439 1 1 201 THR HG21 H 2.147 -11.125 -10.016 1.00 . A A . 201 THR HG21 1 1
5 27440 1 1 201 THR HG22 H 3.860 -11.790 -10.245 1.00 . A A . 201 THR HG22 1 1
5 27441 1 1 201 THR HG23 H 2.288 -12.710 -10.576 1.00 . A A . 201 THR HG23 1 1
5 27442 1 1 201 THR N N 3.517 -9.269 -13.408 1.00 . A A . 201 THR N 1 1
5 27443 1 1 201 THR O O 5.227 -9.548 -10.528 1.00 . A A . 201 THR O 1 1
5 27444 1 1 201 THR OG1 O 1.560 -11.153 -12.628 1.00 . A A . 201 THR OG1 1 1
5 27445 1 1 202 VAL C C 7.850 -9.765 -11.744 1.00 . A A . 202 VAL C 1 1
5 27446 1 1 202 VAL CA C 7.057 -11.006 -11.987 1.00 . A A . 202 VAL CA 1 1
5 27447 1 1 202 VAL CB C 7.805 -11.820 -13.001 1.00 . A A . 202 VAL CB 1 1
5 27448 1 1 202 VAL CG1 C 9.236 -12.057 -12.486 1.00 . A A . 202 VAL CG1 1 1
5 27449 1 1 202 VAL CG2 C 7.012 -13.109 -13.270 1.00 . A A . 202 VAL CG2 1 1
5 27450 1 1 202 VAL H H 5.424 -10.968 -13.351 1.00 . A A . 202 VAL H 1 1
5 27451 1 1 202 VAL HA H 6.997 -11.585 -11.036 1.00 . A A . 202 VAL HA 1 1
5 27452 1 1 202 VAL HB H 7.863 -11.237 -13.949 1.00 . A A . 202 VAL HB 1 1
5 27453 1 1 202 VAL HG11 H 9.792 -12.662 -13.240 1.00 . A A . 202 VAL HG11 1 1
5 27454 1 1 202 VAL HG12 H 9.253 -12.519 -11.472 1.00 . A A . 202 VAL HG12 1 1
5 27455 1 1 202 VAL HG13 H 9.760 -11.106 -12.231 1.00 . A A . 202 VAL HG13 1 1
5 27456 1 1 202 VAL HG21 H 6.795 -13.681 -12.338 1.00 . A A . 202 VAL HG21 1 1
5 27457 1 1 202 VAL HG22 H 7.568 -13.714 -14.023 1.00 . A A . 202 VAL HG22 1 1
5 27458 1 1 202 VAL HG23 H 5.959 -12.909 -13.574 1.00 . A A . 202 VAL HG23 1 1
5 27459 1 1 202 VAL N N 5.732 -10.690 -12.419 1.00 . A A . 202 VAL N 1 1
5 27460 1 1 202 VAL O O 8.389 -9.574 -10.656 1.00 . A A . 202 VAL O 1 1
5 27461 1 1 203 LEU C C 8.271 -6.832 -11.490 1.00 . A A . 203 LEU C 1 1
5 27462 1 1 203 LEU CA C 8.772 -7.727 -12.577 1.00 . A A . 203 LEU CA 1 1
5 27463 1 1 203 LEU CB C 8.908 -6.884 -13.858 1.00 . A A . 203 LEU CB 1 1
5 27464 1 1 203 LEU CD1 C 9.088 -8.887 -15.425 1.00 . A A . 203 LEU CD1 1 1
5 27465 1 1 203 LEU CD2 C 10.016 -6.607 -16.126 1.00 . A A . 203 LEU CD2 1 1
5 27466 1 1 203 LEU CG C 9.734 -7.572 -14.963 1.00 . A A . 203 LEU CG 1 1
5 27467 1 1 203 LEU H H 7.399 -9.006 -13.607 1.00 . A A . 203 LEU H 1 1
5 27468 1 1 203 LEU HA H 9.788 -8.085 -12.289 1.00 . A A . 203 LEU HA 1 1
5 27469 1 1 203 LEU HB2 H 7.905 -6.587 -14.243 1.00 . A A . 203 LEU HB2 1 1
5 27470 1 1 203 LEU HB3 H 9.324 -5.876 -13.625 1.00 . A A . 203 LEU HB3 1 1
5 27471 1 1 203 LEU HD11 H 9.686 -9.385 -16.224 1.00 . A A . 203 LEU HD11 1 1
5 27472 1 1 203 LEU HD12 H 8.032 -8.730 -15.747 1.00 . A A . 203 LEU HD12 1 1
5 27473 1 1 203 LEU HD13 H 8.908 -9.575 -14.566 1.00 . A A . 203 LEU HD13 1 1
5 27474 1 1 203 LEU HD21 H 9.075 -6.167 -16.531 1.00 . A A . 203 LEU HD21 1 1
5 27475 1 1 203 LEU HD22 H 10.614 -7.104 -16.925 1.00 . A A . 203 LEU HD22 1 1
5 27476 1 1 203 LEU HD23 H 10.504 -5.669 -15.772 1.00 . A A . 203 LEU HD23 1 1
5 27477 1 1 203 LEU HG H 10.720 -7.835 -14.514 1.00 . A A . 203 LEU HG 1 1
5 27478 1 1 203 LEU N N 7.929 -8.872 -12.746 1.00 . A A . 203 LEU N 1 1
5 27479 1 1 203 LEU O O 9.035 -6.453 -10.604 1.00 . A A . 203 LEU O 1 1
5 27480 1 1 204 ILE C C 6.351 -6.068 -9.166 1.00 . A A . 204 ILE C 1 1
5 27481 1 1 204 ILE CA C 6.566 -5.493 -10.539 1.00 . A A . 204 ILE CA 1 1
5 27482 1 1 204 ILE CB C 5.361 -4.670 -10.928 1.00 . A A . 204 ILE CB 1 1
5 27483 1 1 204 ILE CD1 C 5.026 -3.492 -8.628 1.00 . A A . 204 ILE CD1 1 1
5 27484 1 1 204 ILE CG1 C 5.301 -3.352 -10.127 1.00 . A A . 204 ILE CG1 1 1
5 27485 1 1 204 ILE CG2 C 4.087 -5.522 -10.804 1.00 . A A . 204 ILE CG2 1 1
5 27486 1 1 204 ILE H H 6.334 -6.806 -12.229 1.00 . A A . 204 ILE H 1 1
5 27487 1 1 204 ILE HA H 7.409 -4.769 -10.438 1.00 . A A . 204 ILE HA 1 1
5 27488 1 1 204 ILE HB H 5.476 -4.400 -12.004 1.00 . A A . 204 ILE HB 1 1
5 27489 1 1 204 ILE HD11 H 4.089 -4.076 -8.468 1.00 . A A . 204 ILE HD11 1 1
5 27490 1 1 204 ILE HD12 H 4.983 -2.541 -8.049 1.00 . A A . 204 ILE HD12 1 1
5 27491 1 1 204 ILE HD13 H 5.772 -4.182 -8.169 1.00 . A A . 204 ILE HD13 1 1
5 27492 1 1 204 ILE HG12 H 6.238 -2.768 -10.287 1.00 . A A . 204 ILE HG12 1 1
5 27493 1 1 204 ILE HG13 H 4.555 -2.662 -10.586 1.00 . A A . 204 ILE HG13 1 1
5 27494 1 1 204 ILE HG21 H 4.130 -6.474 -11.383 1.00 . A A . 204 ILE HG21 1 1
5 27495 1 1 204 ILE HG22 H 3.186 -4.929 -11.087 1.00 . A A . 204 ILE HG22 1 1
5 27496 1 1 204 ILE HG23 H 3.850 -5.722 -9.734 1.00 . A A . 204 ILE HG23 1 1
5 27497 1 1 204 ILE N N 6.982 -6.443 -11.529 1.00 . A A . 204 ILE N 1 1
5 27498 1 1 204 ILE O O 6.826 -5.494 -8.194 1.00 . A A . 204 ILE O 1 1
5 27499 1 1 205 TYR C C 6.351 -8.650 -7.211 1.00 . A A . 205 TYR C 1 1
5 27500 1 1 205 TYR CA C 5.288 -7.709 -7.721 1.00 . A A . 205 TYR CA 1 1
5 27501 1 1 205 TYR CB C 3.951 -8.466 -7.689 1.00 . A A . 205 TYR CB 1 1
5 27502 1 1 205 TYR CD1 C 3.410 -8.212 -5.270 1.00 . A A . 205 TYR CD1 1 1
5 27503 1 1 205 TYR CD2 C 3.903 -10.376 -6.099 1.00 . A A . 205 TYR CD2 1 1
5 27504 1 1 205 TYR CE1 C 3.226 -8.733 -4.010 1.00 . A A . 205 TYR CE1 1 1
5 27505 1 1 205 TYR CE2 C 3.721 -10.904 -4.842 1.00 . A A . 205 TYR CE2 1 1
5 27506 1 1 205 TYR CG C 3.757 -9.026 -6.322 1.00 . A A . 205 TYR CG 1 1
5 27507 1 1 205 TYR CZ C 3.383 -10.081 -3.795 1.00 . A A . 205 TYR CZ 1 1
5 27508 1 1 205 TYR H H 5.111 -7.558 -9.844 1.00 . A A . 205 TYR H 1 1
5 27509 1 1 205 TYR HA H 5.212 -6.865 -6.996 1.00 . A A . 205 TYR HA 1 1
5 27510 1 1 205 TYR HB2 H 3.093 -7.834 -8.019 1.00 . A A . 205 TYR HB2 1 1
5 27511 1 1 205 TYR HB3 H 3.881 -9.245 -8.484 1.00 . A A . 205 TYR HB3 1 1
5 27512 1 1 205 TYR HD1 H 3.278 -7.130 -5.437 1.00 . A A . 205 TYR HD1 1 1
5 27513 1 1 205 TYR HD2 H 4.169 -11.042 -6.937 1.00 . A A . 205 TYR HD2 1 1
5 27514 1 1 205 TYR HE1 H 2.953 -8.069 -3.173 1.00 . A A . 205 TYR HE1 1 1
5 27515 1 1 205 TYR HE2 H 3.846 -11.986 -4.675 1.00 . A A . 205 TYR HE2 1 1
5 27516 1 1 205 TYR HH H 2.961 -10.050 -1.781 1.00 . A A . 205 TYR HH 1 1
5 27517 1 1 205 TYR N N 5.545 -7.141 -9.021 1.00 . A A . 205 TYR N 1 1
5 27518 1 1 205 TYR O O 6.905 -8.447 -6.133 1.00 . A A . 205 TYR O 1 1
5 27519 1 1 205 TYR OH O 3.195 -10.619 -2.504 1.00 . A A . 205 TYR OH 1 1
5 27520 1 1 206 PHE C C 8.950 -10.351 -7.253 1.00 . A A . 206 PHE C 1 1
5 27521 1 1 206 PHE CA C 7.538 -10.762 -7.527 1.00 . A A . 206 PHE CA 1 1
5 27522 1 1 206 PHE CB C 7.589 -11.985 -8.460 1.00 . A A . 206 PHE CB 1 1
5 27523 1 1 206 PHE CD1 C 5.186 -12.580 -8.829 1.00 . A A . 206 PHE CD1 1 1
5 27524 1 1 206 PHE CD2 C 6.448 -13.825 -7.259 1.00 . A A . 206 PHE CD2 1 1
5 27525 1 1 206 PHE CE1 C 4.087 -13.360 -8.550 1.00 . A A . 206 PHE CE1 1 1
5 27526 1 1 206 PHE CE2 C 5.351 -14.605 -6.977 1.00 . A A . 206 PHE CE2 1 1
5 27527 1 1 206 PHE CG C 6.379 -12.810 -8.185 1.00 . A A . 206 PHE CG 1 1
5 27528 1 1 206 PHE CZ C 4.164 -14.373 -7.626 1.00 . A A . 206 PHE CZ 1 1
5 27529 1 1 206 PHE H H 6.326 -9.735 -8.953 1.00 . A A . 206 PHE H 1 1
5 27530 1 1 206 PHE HA H 7.111 -11.113 -6.558 1.00 . A A . 206 PHE HA 1 1
5 27531 1 1 206 PHE HB2 H 7.691 -11.708 -9.535 1.00 . A A . 206 PHE HB2 1 1
5 27532 1 1 206 PHE HB3 H 8.539 -12.563 -8.369 1.00 . A A . 206 PHE HB3 1 1
5 27533 1 1 206 PHE HD1 H 5.109 -11.768 -9.572 1.00 . A A . 206 PHE HD1 1 1
5 27534 1 1 206 PHE HD2 H 7.399 -14.016 -6.734 1.00 . A A . 206 PHE HD2 1 1
5 27535 1 1 206 PHE HE1 H 3.134 -13.169 -9.074 1.00 . A A . 206 PHE HE1 1 1
5 27536 1 1 206 PHE HE2 H 5.424 -15.416 -6.232 1.00 . A A . 206 PHE HE2 1 1
5 27537 1 1 206 PHE HZ H 3.279 -14.995 -7.407 1.00 . A A . 206 PHE HZ 1 1
5 27538 1 1 206 PHE N N 6.685 -9.697 -7.999 1.00 . A A . 206 PHE N 1 1
5 27539 1 1 206 PHE O O 9.489 -10.668 -6.193 1.00 . A A . 206 PHE O 1 1
5 27540 1 1 207 LEU C C 11.158 -8.449 -6.820 1.00 . A A . 207 LEU C 1 1
5 27541 1 1 207 LEU CA C 10.986 -9.323 -8.023 1.00 . A A . 207 LEU CA 1 1
5 27542 1 1 207 LEU CB C 11.590 -8.622 -9.261 1.00 . A A . 207 LEU CB 1 1
5 27543 1 1 207 LEU CD1 C 13.359 -7.082 -8.208 1.00 . A A . 207 LEU CD1 1 1
5 27544 1 1 207 LEU CD2 C 13.935 -9.497 -8.834 1.00 . A A . 207 LEU CD2 1 1
5 27545 1 1 207 LEU CG C 13.089 -8.258 -9.165 1.00 . A A . 207 LEU CG 1 1
5 27546 1 1 207 LEU H H 9.098 -9.321 -9.024 1.00 . A A . 207 LEU H 1 1
5 27547 1 1 207 LEU HA H 11.542 -10.273 -7.850 1.00 . A A . 207 LEU HA 1 1
5 27548 1 1 207 LEU HB2 H 11.408 -9.238 -10.173 1.00 . A A . 207 LEU HB2 1 1
5 27549 1 1 207 LEU HB3 H 10.995 -7.714 -9.511 1.00 . A A . 207 LEU HB3 1 1
5 27550 1 1 207 LEU HD11 H 12.745 -6.183 -8.448 1.00 . A A . 207 LEU HD11 1 1
5 27551 1 1 207 LEU HD12 H 14.444 -6.830 -8.181 1.00 . A A . 207 LEU HD12 1 1
5 27552 1 1 207 LEU HD13 H 13.218 -7.390 -7.146 1.00 . A A . 207 LEU HD13 1 1
5 27553 1 1 207 LEU HD21 H 15.021 -9.245 -8.807 1.00 . A A . 207 LEU HD21 1 1
5 27554 1 1 207 LEU HD22 H 13.740 -10.348 -9.527 1.00 . A A . 207 LEU HD22 1 1
5 27555 1 1 207 LEU HD23 H 13.794 -9.805 -7.772 1.00 . A A . 207 LEU HD23 1 1
5 27556 1 1 207 LEU HG H 13.402 -7.920 -10.181 1.00 . A A . 207 LEU HG 1 1
5 27557 1 1 207 LEU N N 9.596 -9.638 -8.192 1.00 . A A . 207 LEU N 1 1
5 27558 1 1 207 LEU O O 12.042 -8.699 -6.002 1.00 . A A . 207 LEU O 1 1
5 27559 1 1 208 PRO C C 10.249 -7.327 -4.259 1.00 . A A . 208 PRO C 1 1
5 27560 1 1 208 PRO CA C 10.504 -6.583 -5.522 1.00 . A A . 208 PRO CA 1 1
5 27561 1 1 208 PRO CB C 9.569 -5.400 -5.762 1.00 . A A . 208 PRO CB 1 1
5 27562 1 1 208 PRO CD C 9.729 -6.755 -7.778 1.00 . A A . 208 PRO CD 1 1
5 27563 1 1 208 PRO CG C 9.502 -5.310 -7.298 1.00 . A A . 208 PRO CG 1 1
5 27564 1 1 208 PRO HA H 11.553 -6.207 -5.506 1.00 . A A . 208 PRO HA 1 1
5 27565 1 1 208 PRO HB2 H 8.577 -5.483 -5.259 1.00 . A A . 208 PRO HB2 1 1
5 27566 1 1 208 PRO HB3 H 9.877 -4.456 -5.255 1.00 . A A . 208 PRO HB3 1 1
5 27567 1 1 208 PRO HD2 H 8.805 -7.252 -8.157 1.00 . A A . 208 PRO HD2 1 1
5 27568 1 1 208 PRO HD3 H 10.314 -6.826 -8.724 1.00 . A A . 208 PRO HD3 1 1
5 27569 1 1 208 PRO HG2 H 8.566 -4.843 -7.686 1.00 . A A . 208 PRO HG2 1 1
5 27570 1 1 208 PRO HG3 H 10.204 -4.567 -7.742 1.00 . A A . 208 PRO HG3 1 1
5 27571 1 1 208 PRO N N 10.346 -7.445 -6.656 1.00 . A A . 208 PRO N 1 1
5 27572 1 1 208 PRO O O 10.768 -6.930 -3.219 1.00 . A A . 208 PRO O 1 1
5 27573 1 1 209 LEU C C 10.391 -9.847 -2.736 1.00 . A A . 209 LEU C 1 1
5 27574 1 1 209 LEU CA C 9.139 -9.121 -3.129 1.00 . A A . 209 LEU CA 1 1
5 27575 1 1 209 LEU CB C 7.999 -10.131 -3.343 1.00 . A A . 209 LEU CB 1 1
5 27576 1 1 209 LEU CD1 C 6.272 -11.703 -2.394 1.00 . A A . 209 LEU CD1 1 1
5 27577 1 1 209 LEU CD2 C 8.439 -11.334 -1.117 1.00 . A A . 209 LEU CD2 1 1
5 27578 1 1 209 LEU CG C 7.393 -10.717 -2.052 1.00 . A A . 209 LEU CG 1 1
5 27579 1 1 209 LEU H H 9.005 -8.659 -5.202 1.00 . A A . 209 LEU H 1 1
5 27580 1 1 209 LEU HA H 8.855 -8.413 -2.317 1.00 . A A . 209 LEU HA 1 1
5 27581 1 1 209 LEU HB2 H 7.198 -9.677 -3.971 1.00 . A A . 209 LEU HB2 1 1
5 27582 1 1 209 LEU HB3 H 8.335 -10.952 -4.017 1.00 . A A . 209 LEU HB3 1 1
5 27583 1 1 209 LEU HD11 H 5.511 -11.254 -3.074 1.00 . A A . 209 LEU HD11 1 1
5 27584 1 1 209 LEU HD12 H 5.798 -12.111 -1.471 1.00 . A A . 209 LEU HD12 1 1
5 27585 1 1 209 LEU HD13 H 6.682 -12.651 -2.815 1.00 . A A . 209 LEU HD13 1 1
5 27586 1 1 209 LEU HD21 H 7.966 -11.742 -0.194 1.00 . A A . 209 LEU HD21 1 1
5 27587 1 1 209 LEU HD22 H 9.255 -10.617 -0.868 1.00 . A A . 209 LEU HD22 1 1
5 27588 1 1 209 LEU HD23 H 8.850 -12.281 -1.538 1.00 . A A . 209 LEU HD23 1 1
5 27589 1 1 209 LEU HG H 6.924 -9.871 -1.500 1.00 . A A . 209 LEU HG 1 1
5 27590 1 1 209 LEU N N 9.425 -8.384 -4.315 1.00 . A A . 209 LEU N 1 1
5 27591 1 1 209 LEU O O 10.745 -9.904 -1.560 1.00 . A A . 209 LEU O 1 1
5 27592 1 1 210 LEU C C 13.331 -10.313 -2.849 1.00 . A A . 210 LEU C 1 1
5 27593 1 1 210 LEU CA C 12.281 -11.188 -3.460 1.00 . A A . 210 LEU CA 1 1
5 27594 1 1 210 LEU CB C 12.878 -11.809 -4.733 1.00 . A A . 210 LEU CB 1 1
5 27595 1 1 210 LEU CD1 C 12.575 -13.417 -6.676 1.00 . A A . 210 LEU CD1 1 1
5 27596 1 1 210 LEU CD2 C 11.395 -13.849 -4.441 1.00 . A A . 210 LEU CD2 1 1
5 27597 1 1 210 LEU CG C 11.925 -12.797 -5.429 1.00 . A A . 210 LEU CG 1 1
5 27598 1 1 210 LEU H H 10.803 -10.286 -4.694 1.00 . A A . 210 LEU H 1 1
5 27599 1 1 210 LEU HA H 12.024 -12.003 -2.744 1.00 . A A . 210 LEU HA 1 1
5 27600 1 1 210 LEU HB2 H 13.214 -11.016 -5.441 1.00 . A A . 210 LEU HB2 1 1
5 27601 1 1 210 LEU HB3 H 13.860 -12.290 -4.516 1.00 . A A . 210 LEU HB3 1 1
5 27602 1 1 210 LEU HD11 H 12.959 -12.654 -7.393 1.00 . A A . 210 LEU HD11 1 1
5 27603 1 1 210 LEU HD12 H 11.873 -14.120 -7.183 1.00 . A A . 210 LEU HD12 1 1
5 27604 1 1 210 LEU HD13 H 13.378 -14.136 -6.391 1.00 . A A . 210 LEU HD13 1 1
5 27605 1 1 210 LEU HD21 H 10.693 -14.552 -4.948 1.00 . A A . 210 LEU HD21 1 1
5 27606 1 1 210 LEU HD22 H 10.924 -13.399 -3.536 1.00 . A A . 210 LEU HD22 1 1
5 27607 1 1 210 LEU HD23 H 12.198 -14.567 -4.156 1.00 . A A . 210 LEU HD23 1 1
5 27608 1 1 210 LEU HG H 11.046 -12.209 -5.779 1.00 . A A . 210 LEU HG 1 1
5 27609 1 1 210 LEU N N 11.106 -10.412 -3.729 1.00 . A A . 210 LEU N 1 1
5 27610 1 1 210 LEU O O 13.960 -10.685 -1.861 1.00 . A A . 210 LEU O 1 1
5 27611 1 1 211 VAL C C 14.291 -7.897 -1.501 1.00 . A A . 211 VAL C 1 1
5 27612 1 1 211 VAL CA C 14.566 -8.240 -2.928 1.00 . A A . 211 VAL CA 1 1
5 27613 1 1 211 VAL CB C 14.683 -6.963 -3.712 1.00 . A A . 211 VAL CB 1 1
5 27614 1 1 211 VAL CG1 C 13.384 -6.150 -3.577 1.00 . A A . 211 VAL CG1 1 1
5 27615 1 1 211 VAL CG2 C 15.933 -6.217 -3.220 1.00 . A A . 211 VAL CG2 1 1
5 27616 1 1 211 VAL H H 12.938 -8.805 -4.185 1.00 . A A . 211 VAL H 1 1
5 27617 1 1 211 VAL HA H 15.539 -8.782 -2.983 1.00 . A A . 211 VAL HA 1 1
5 27618 1 1 211 VAL HB H 14.826 -7.221 -4.788 1.00 . A A . 211 VAL HB 1 1
5 27619 1 1 211 VAL HG11 H 13.471 -5.203 -4.159 1.00 . A A . 211 VAL HG11 1 1
5 27620 1 1 211 VAL HG12 H 13.114 -5.965 -2.511 1.00 . A A . 211 VAL HG12 1 1
5 27621 1 1 211 VAL HG13 H 12.486 -6.742 -3.870 1.00 . A A . 211 VAL HG13 1 1
5 27622 1 1 211 VAL HG21 H 15.928 -6.047 -2.118 1.00 . A A . 211 VAL HG21 1 1
5 27623 1 1 211 VAL HG22 H 16.019 -5.270 -3.802 1.00 . A A . 211 VAL HG22 1 1
5 27624 1 1 211 VAL HG23 H 16.856 -6.841 -3.272 1.00 . A A . 211 VAL HG23 1 1
5 27625 1 1 211 VAL N N 13.530 -9.106 -3.410 1.00 . A A . 211 VAL N 1 1
5 27626 1 1 211 VAL O O 15.194 -7.934 -0.666 1.00 . A A . 211 VAL O 1 1
5 27627 1 1 212 ILE C C 13.013 -8.371 1.032 1.00 . A A . 212 ILE C 1 1
5 27628 1 1 212 ILE CA C 12.682 -7.208 0.162 1.00 . A A . 212 ILE CA 1 1
5 27629 1 1 212 ILE CB C 11.221 -6.911 0.326 1.00 . A A . 212 ILE CB 1 1
5 27630 1 1 212 ILE CD1 C 9.312 -5.518 -0.671 1.00 . A A . 212 ILE CD1 1 1
5 27631 1 1 212 ILE CG1 C 10.822 -5.707 -0.544 1.00 . A A . 212 ILE CG1 1 1
5 27632 1 1 212 ILE CG2 C 10.937 -6.712 1.825 1.00 . A A . 212 ILE CG2 1 1
5 27633 1 1 212 ILE H H 12.298 -7.619 -1.891 1.00 . A A . 212 ILE H 1 1
5 27634 1 1 212 ILE HA H 13.285 -6.323 0.470 1.00 . A A . 212 ILE HA 1 1
5 27635 1 1 212 ILE HB H 10.644 -7.799 -0.023 1.00 . A A . 212 ILE HB 1 1
5 27636 1 1 212 ILE HD11 H 8.828 -6.451 -1.043 1.00 . A A . 212 ILE HD11 1 1
5 27637 1 1 212 ILE HD12 H 9.022 -4.646 -1.301 1.00 . A A . 212 ILE HD12 1 1
5 27638 1 1 212 ILE HD13 H 8.837 -5.451 0.336 1.00 . A A . 212 ILE HD13 1 1
5 27639 1 1 212 ILE HG12 H 11.306 -4.774 -0.172 1.00 . A A . 212 ILE HG12 1 1
5 27640 1 1 212 ILE HG13 H 11.297 -5.774 -1.550 1.00 . A A . 212 ILE HG13 1 1
5 27641 1 1 212 ILE HG21 H 9.851 -6.492 1.947 1.00 . A A . 212 ILE HG21 1 1
5 27642 1 1 212 ILE HG22 H 11.589 -5.935 2.287 1.00 . A A . 212 ILE HG22 1 1
5 27643 1 1 212 ILE HG23 H 11.272 -7.577 2.444 1.00 . A A . 212 ILE HG23 1 1
5 27644 1 1 212 ILE N N 13.024 -7.586 -1.175 1.00 . A A . 212 ILE N 1 1
5 27645 1 1 212 ILE O O 13.565 -8.208 2.118 1.00 . A A . 212 ILE O 1 1
5 27646 1 1 213 GLY C C 14.427 -10.908 1.523 1.00 . A A . 213 GLY C 1 1
5 27647 1 1 213 GLY CA C 12.947 -10.758 1.342 1.00 . A A . 213 GLY CA 1 1
5 27648 1 1 213 GLY H H 12.235 -9.673 -0.349 1.00 . A A . 213 GLY H 1 1
5 27649 1 1 213 GLY HA2 H 12.402 -10.754 2.314 1.00 . A A . 213 GLY HA2 1 1
5 27650 1 1 213 GLY HA3 H 12.481 -11.671 0.902 1.00 . A A . 213 GLY HA3 1 1
5 27651 1 1 213 GLY N N 12.680 -9.586 0.565 1.00 . A A . 213 GLY N 1 1
5 27652 1 1 213 GLY O O 14.889 -11.252 2.609 1.00 . A A . 213 GLY O 1 1
5 27653 1 1 214 TYR C C 17.233 -9.839 1.463 1.00 . A A . 214 TYR C 1 1
5 27654 1 1 214 TYR CA C 16.636 -10.838 0.523 1.00 . A A . 214 TYR CA 1 1
5 27655 1 1 214 TYR CB C 17.325 -10.654 -0.839 1.00 . A A . 214 TYR CB 1 1
5 27656 1 1 214 TYR CD1 C 19.435 -11.862 -0.307 1.00 . A A . 214 TYR CD1 1 1
5 27657 1 1 214 TYR CD2 C 19.533 -9.521 -0.657 1.00 . A A . 214 TYR CD2 1 1
5 27658 1 1 214 TYR CE1 C 20.792 -11.886 -0.080 1.00 . A A . 214 TYR CE1 1 1
5 27659 1 1 214 TYR CE2 C 20.889 -9.538 -0.430 1.00 . A A . 214 TYR CE2 1 1
5 27660 1 1 214 TYR CG C 18.795 -10.680 -0.592 1.00 . A A . 214 TYR CG 1 1
5 27661 1 1 214 TYR CZ C 21.521 -10.724 -0.141 1.00 . A A . 214 TYR CZ 1 1
5 27662 1 1 214 TYR H H 14.783 -10.367 -0.423 1.00 . A A . 214 TYR H 1 1
5 27663 1 1 214 TYR HA H 16.858 -11.863 0.902 1.00 . A A . 214 TYR HA 1 1
5 27664 1 1 214 TYR HB2 H 16.997 -11.400 -1.600 1.00 . A A . 214 TYR HB2 1 1
5 27665 1 1 214 TYR HB3 H 16.989 -9.740 -1.381 1.00 . A A . 214 TYR HB3 1 1
5 27666 1 1 214 TYR HD1 H 18.857 -12.800 -0.259 1.00 . A A . 214 TYR HD1 1 1
5 27667 1 1 214 TYR HD2 H 19.032 -8.567 -0.893 1.00 . A A . 214 TYR HD2 1 1
5 27668 1 1 214 TYR HE1 H 21.294 -12.841 0.151 1.00 . A A . 214 TYR HE1 1 1
5 27669 1 1 214 TYR HE2 H 21.469 -8.602 -0.481 1.00 . A A . 214 TYR HE2 1 1
5 27670 1 1 214 TYR HH H 23.417 -9.942 0.048 1.00 . A A . 214 TYR HH 1 1
5 27671 1 1 214 TYR N N 15.210 -10.670 0.452 1.00 . A A . 214 TYR N 1 1
5 27672 1 1 214 TYR O O 18.021 -10.187 2.338 1.00 . A A . 214 TYR O 1 1
5 27673 1 1 214 TYR OH O 22.912 -10.746 0.090 1.00 . A A . 214 TYR OH 1 1
5 27674 1 1 215 ALA C C 17.061 -7.873 3.570 1.00 . A A . 215 ALA C 1 1
5 27675 1 1 215 ALA CA C 17.404 -7.533 2.163 1.00 . A A . 215 ALA CA 1 1
5 27676 1 1 215 ALA CB C 16.824 -6.141 1.859 1.00 . A A . 215 ALA CB 1 1
5 27677 1 1 215 ALA H H 16.142 -8.320 0.639 1.00 . A A . 215 ALA H 1 1
5 27678 1 1 215 ALA HA H 18.513 -7.513 2.041 1.00 . A A . 215 ALA HA 1 1
5 27679 1 1 215 ALA HB1 H 16.937 -5.890 0.778 1.00 . A A . 215 ALA HB1 1 1
5 27680 1 1 215 ALA HB2 H 17.259 -5.341 2.502 1.00 . A A . 215 ALA HB2 1 1
5 27681 1 1 215 ALA HB3 H 15.711 -6.149 1.927 1.00 . A A . 215 ALA HB3 1 1
5 27682 1 1 215 ALA N N 16.846 -8.563 1.336 1.00 . A A . 215 ALA N 1 1
5 27683 1 1 215 ALA O O 17.818 -7.602 4.500 1.00 . A A . 215 ALA O 1 1
5 27684 1 1 216 TYR C C 16.482 -9.819 5.625 1.00 . A A . 216 TYR C 1 1
5 27685 1 1 216 TYR CA C 15.483 -8.842 5.084 1.00 . A A . 216 TYR CA 1 1
5 27686 1 1 216 TYR CB C 14.103 -9.521 5.122 1.00 . A A . 216 TYR CB 1 1
5 27687 1 1 216 TYR CD1 C 13.417 -9.118 7.488 1.00 . A A . 216 TYR CD1 1 1
5 27688 1 1 216 TYR CD2 C 14.072 -11.305 6.855 1.00 . A A . 216 TYR CD2 1 1
5 27689 1 1 216 TYR CE1 C 13.195 -9.556 8.773 1.00 . A A . 216 TYR CE1 1 1
5 27690 1 1 216 TYR CE2 C 13.851 -11.750 8.137 1.00 . A A . 216 TYR CE2 1 1
5 27691 1 1 216 TYR CG C 13.861 -9.987 6.518 1.00 . A A . 216 TYR CG 1 1
5 27692 1 1 216 TYR CZ C 13.412 -10.874 9.099 1.00 . A A . 216 TYR CZ 1 1
5 27693 1 1 216 TYR H H 15.268 -8.661 2.973 1.00 . A A . 216 TYR H 1 1
5 27694 1 1 216 TYR HA H 15.465 -7.935 5.734 1.00 . A A . 216 TYR HA 1 1
5 27695 1 1 216 TYR HB2 H 13.288 -8.865 4.737 1.00 . A A . 216 TYR HB2 1 1
5 27696 1 1 216 TYR HB3 H 14.003 -10.338 4.370 1.00 . A A . 216 TYR HB3 1 1
5 27697 1 1 216 TYR HD1 H 13.239 -8.060 7.233 1.00 . A A . 216 TYR HD1 1 1
5 27698 1 1 216 TYR HD2 H 14.424 -12.014 6.086 1.00 . A A . 216 TYR HD2 1 1
5 27699 1 1 216 TYR HE1 H 12.842 -8.849 9.543 1.00 . A A . 216 TYR HE1 1 1
5 27700 1 1 216 TYR HE2 H 14.026 -12.808 8.392 1.00 . A A . 216 TYR HE2 1 1
5 27701 1 1 216 TYR HH H 12.880 -10.722 11.082 1.00 . A A . 216 TYR HH 1 1
5 27702 1 1 216 TYR N N 15.882 -8.471 3.765 1.00 . A A . 216 TYR N 1 1
5 27703 1 1 216 TYR O O 16.854 -9.736 6.793 1.00 . A A . 216 TYR O 1 1
5 27704 1 1 216 TYR OH O 13.184 -11.327 10.416 1.00 . A A . 216 TYR OH 1 1
5 27705 1 1 217 THR C C 19.126 -11.186 5.763 1.00 . A A . 217 THR C 1 1
5 27706 1 1 217 THR CA C 17.836 -11.789 5.303 1.00 . A A . 217 THR CA 1 1
5 27707 1 1 217 THR CB C 18.164 -12.894 4.333 1.00 . A A . 217 THR CB 1 1
5 27708 1 1 217 THR CG2 C 19.238 -12.417 3.344 1.00 . A A . 217 THR CG2 1 1
5 27709 1 1 217 THR H H 16.688 -10.771 3.809 1.00 . A A . 217 THR H 1 1
5 27710 1 1 217 THR HA H 17.343 -12.251 6.189 1.00 . A A . 217 THR HA 1 1
5 27711 1 1 217 THR HB H 17.245 -13.187 3.774 1.00 . A A . 217 THR HB 1 1
5 27712 1 1 217 THR HG1 H 18.003 -14.310 5.656 1.00 . A A . 217 THR HG1 1 1
5 27713 1 1 217 THR HG21 H 18.941 -11.477 2.824 1.00 . A A . 217 THR HG21 1 1
5 27714 1 1 217 THR HG22 H 19.481 -13.235 2.627 1.00 . A A . 217 THR HG22 1 1
5 27715 1 1 217 THR HG23 H 20.147 -12.032 3.865 1.00 . A A . 217 THR HG23 1 1
5 27716 1 1 217 THR N N 16.954 -10.772 4.793 1.00 . A A . 217 THR N 1 1
5 27717 1 1 217 THR O O 19.675 -11.602 6.781 1.00 . A A . 217 THR O 1 1
5 27718 1 1 217 THR OG1 O 18.668 -14.015 5.044 1.00 . A A . 217 THR OG1 1 1
5 27719 1 1 218 VAL C C 20.809 -8.991 6.758 1.00 . A A . 218 VAL C 1 1
5 27720 1 1 218 VAL CA C 20.923 -9.626 5.405 1.00 . A A . 218 VAL CA 1 1
5 27721 1 1 218 VAL CB C 21.447 -8.601 4.439 1.00 . A A . 218 VAL CB 1 1
5 27722 1 1 218 VAL CG1 C 20.539 -7.368 4.476 1.00 . A A . 218 VAL CG1 1 1
5 27723 1 1 218 VAL CG2 C 22.912 -8.300 4.801 1.00 . A A . 218 VAL CG2 1 1
5 27724 1 1 218 VAL H H 19.159 -9.830 4.214 1.00 . A A . 218 VAL H 1 1
5 27725 1 1 218 VAL HA H 21.665 -10.455 5.471 1.00 . A A . 218 VAL HA 1 1
5 27726 1 1 218 VAL HB H 21.417 -9.033 3.412 1.00 . A A . 218 VAL HB 1 1
5 27727 1 1 218 VAL HG11 H 20.928 -6.608 3.760 1.00 . A A . 218 VAL HG11 1 1
5 27728 1 1 218 VAL HG12 H 20.422 -6.958 5.507 1.00 . A A . 218 VAL HG12 1 1
5 27729 1 1 218 VAL HG13 H 19.470 -7.623 4.286 1.00 . A A . 218 VAL HG13 1 1
5 27730 1 1 218 VAL HG21 H 23.035 -7.989 5.865 1.00 . A A . 218 VAL HG21 1 1
5 27731 1 1 218 VAL HG22 H 23.300 -7.540 4.085 1.00 . A A . 218 VAL HG22 1 1
5 27732 1 1 218 VAL HG23 H 23.543 -9.219 4.837 1.00 . A A . 218 VAL HG23 1 1
5 27733 1 1 218 VAL N N 19.656 -10.186 5.030 1.00 . A A . 218 VAL N 1 1
5 27734 1 1 218 VAL O O 21.720 -9.092 7.577 1.00 . A A . 218 VAL O 1 1
5 27735 1 1 219 VAL C C 19.399 -8.668 9.369 1.00 . A A . 219 VAL C 1 1
5 27736 1 1 219 VAL CA C 19.404 -7.657 8.267 1.00 . A A . 219 VAL CA 1 1
5 27737 1 1 219 VAL CB C 18.079 -6.952 8.264 1.00 . A A . 219 VAL CB 1 1
5 27738 1 1 219 VAL CG1 C 17.823 -6.372 9.666 1.00 . A A . 219 VAL CG1 1 1
5 27739 1 1 219 VAL CG2 C 18.099 -5.892 7.147 1.00 . A A . 219 VAL CG2 1 1
5 27740 1 1 219 VAL H H 18.941 -8.322 6.312 1.00 . A A . 219 VAL H 1 1
5 27741 1 1 219 VAL HA H 20.214 -6.914 8.455 1.00 . A A . 219 VAL HA 1 1
5 27742 1 1 219 VAL HB H 17.281 -7.695 8.035 1.00 . A A . 219 VAL HB 1 1
5 27743 1 1 219 VAL HG11 H 16.838 -5.849 9.664 1.00 . A A . 219 VAL HG11 1 1
5 27744 1 1 219 VAL HG12 H 18.655 -5.716 10.013 1.00 . A A . 219 VAL HG12 1 1
5 27745 1 1 219 VAL HG13 H 17.892 -7.146 10.465 1.00 . A A . 219 VAL HG13 1 1
5 27746 1 1 219 VAL HG21 H 18.959 -5.189 7.236 1.00 . A A . 219 VAL HG21 1 1
5 27747 1 1 219 VAL HG22 H 17.114 -5.369 7.145 1.00 . A A . 219 VAL HG22 1 1
5 27748 1 1 219 VAL HG23 H 18.358 -6.323 6.152 1.00 . A A . 219 VAL HG23 1 1
5 27749 1 1 219 VAL N N 19.666 -8.337 7.029 1.00 . A A . 219 VAL N 1 1
5 27750 1 1 219 VAL O O 19.568 -8.313 10.533 1.00 . A A . 219 VAL O 1 1
5 27751 1 1 220 GLY C C 20.339 -11.164 10.755 1.00 . A A . 220 GLY C 1 1
5 27752 1 1 220 GLY CA C 19.060 -11.012 9.992 1.00 . A A . 220 GLY CA 1 1
5 27753 1 1 220 GLY H H 19.038 -10.177 8.041 1.00 . A A . 220 GLY H 1 1
5 27754 1 1 220 GLY HA2 H 18.189 -10.869 10.673 1.00 . A A . 220 GLY HA2 1 1
5 27755 1 1 220 GLY HA3 H 18.748 -11.971 9.517 1.00 . A A . 220 GLY HA3 1 1
5 27756 1 1 220 GLY N N 19.157 -9.950 9.028 1.00 . A A . 220 GLY N 1 1
5 27757 1 1 220 GLY O O 20.315 -11.387 11.965 1.00 . A A . 220 GLY O 1 1
5 27758 1 1 221 ILE C C 22.892 -10.109 11.735 1.00 . A A . 221 ILE C 1 1
5 27759 1 1 221 ILE CA C 22.742 -11.239 10.766 1.00 . A A . 221 ILE CA 1 1
5 27760 1 1 221 ILE CB C 23.927 -11.194 9.845 1.00 . A A . 221 ILE CB 1 1
5 27761 1 1 221 ILE CD1 C 23.898 -13.735 9.505 1.00 . A A . 221 ILE CD1 1 1
5 27762 1 1 221 ILE CG1 C 23.870 -12.358 8.843 1.00 . A A . 221 ILE CG1 1 1
5 27763 1 1 221 ILE CG2 C 25.198 -11.188 10.712 1.00 . A A . 221 ILE CG2 1 1
5 27764 1 1 221 ILE H H 21.485 -10.905 9.070 1.00 . A A . 221 ILE H 1 1
5 27765 1 1 221 ILE HA H 22.740 -12.206 11.321 1.00 . A A . 221 ILE HA 1 1
5 27766 1 1 221 ILE HB H 23.889 -10.237 9.273 1.00 . A A . 221 ILE HB 1 1
5 27767 1 1 221 ILE HD11 H 24.785 -13.833 10.175 1.00 . A A . 221 ILE HD11 1 1
5 27768 1 1 221 ILE HD12 H 23.857 -14.579 8.778 1.00 . A A . 221 ILE HD12 1 1
5 27769 1 1 221 ILE HD13 H 23.083 -13.825 10.261 1.00 . A A . 221 ILE HD13 1 1
5 27770 1 1 221 ILE HG12 H 22.984 -12.260 8.173 1.00 . A A . 221 ILE HG12 1 1
5 27771 1 1 221 ILE HG13 H 24.685 -12.267 8.087 1.00 . A A . 221 ILE HG13 1 1
5 27772 1 1 221 ILE HG21 H 26.077 -11.154 10.028 1.00 . A A . 221 ILE HG21 1 1
5 27773 1 1 221 ILE HG22 H 25.237 -12.042 11.426 1.00 . A A . 221 ILE HG22 1 1
5 27774 1 1 221 ILE HG23 H 25.203 -10.365 11.465 1.00 . A A . 221 ILE HG23 1 1
5 27775 1 1 221 ILE N N 21.495 -11.081 10.075 1.00 . A A . 221 ILE N 1 1
5 27776 1 1 221 ILE O O 23.258 -10.306 12.893 1.00 . A A . 221 ILE O 1 1
5 27777 1 1 222 THR C C 21.623 -7.646 13.065 1.00 . A A . 222 THR C 1 1
5 27778 1 1 222 THR CA C 22.736 -7.706 12.071 1.00 . A A . 222 THR CA 1 1
5 27779 1 1 222 THR CB C 22.721 -6.454 11.248 1.00 . A A . 222 THR CB 1 1
5 27780 1 1 222 THR CG2 C 23.894 -6.504 10.255 1.00 . A A . 222 THR CG2 1 1
5 27781 1 1 222 THR H H 22.198 -8.796 10.334 1.00 . A A . 222 THR H 1 1
5 27782 1 1 222 THR HA H 23.706 -7.769 12.618 1.00 . A A . 222 THR HA 1 1
5 27783 1 1 222 THR HB H 22.845 -5.572 11.920 1.00 . A A . 222 THR HB 1 1
5 27784 1 1 222 THR HG1 H 20.769 -6.306 11.158 1.00 . A A . 222 THR HG1 1 1
5 27785 1 1 222 THR HG21 H 23.767 -7.313 9.499 1.00 . A A . 222 THR HG21 1 1
5 27786 1 1 222 THR HG22 H 24.858 -6.596 10.808 1.00 . A A . 222 THR HG22 1 1
5 27787 1 1 222 THR HG23 H 23.891 -5.631 9.561 1.00 . A A . 222 THR HG23 1 1
5 27788 1 1 222 THR N N 22.572 -8.887 11.278 1.00 . A A . 222 THR N 1 1
5 27789 1 1 222 THR O O 21.286 -8.656 13.679 1.00 . A A . 222 THR O 1 1
5 27790 1 1 222 THR OG1 O 21.494 -6.337 10.544 1.00 . A A . 222 THR OG1 1 1
5 27791 1 1 223 LEU C C 18.936 -7.280 13.934 1.00 . A A . 223 LEU C 1 1
5 27792 1 1 223 LEU CA C 20.004 -6.293 14.248 1.00 . A A . 223 LEU CA 1 1
5 27793 1 1 223 LEU CB C 19.366 -4.893 14.259 1.00 . A A . 223 LEU CB 1 1
5 27794 1 1 223 LEU CD1 C 19.672 -2.397 14.632 1.00 . A A . 223 LEU CD1 1 1
5 27795 1 1 223 LEU CD2 C 21.111 -4.083 15.920 1.00 . A A . 223 LEU CD2 1 1
5 27796 1 1 223 LEU CG C 20.360 -3.772 14.614 1.00 . A A . 223 LEU CG 1 1
5 27797 1 1 223 LEU H H 21.336 -5.640 12.720 1.00 . A A . 223 LEU H 1 1
5 27798 1 1 223 LEU HA H 20.420 -6.513 15.259 1.00 . A A . 223 LEU HA 1 1
5 27799 1 1 223 LEU HB2 H 18.862 -4.681 13.287 1.00 . A A . 223 LEU HB2 1 1
5 27800 1 1 223 LEU HB3 H 18.481 -4.867 14.936 1.00 . A A . 223 LEU HB3 1 1
5 27801 1 1 223 LEU HD11 H 20.392 -1.585 14.889 1.00 . A A . 223 LEU HD11 1 1
5 27802 1 1 223 LEU HD12 H 18.789 -2.392 15.312 1.00 . A A . 223 LEU HD12 1 1
5 27803 1 1 223 LEU HD13 H 19.149 -2.190 13.669 1.00 . A A . 223 LEU HD13 1 1
5 27804 1 1 223 LEU HD21 H 20.405 -4.286 16.759 1.00 . A A . 223 LEU HD21 1 1
5 27805 1 1 223 LEU HD22 H 21.831 -3.271 16.177 1.00 . A A . 223 LEU HD22 1 1
5 27806 1 1 223 LEU HD23 H 21.615 -5.077 15.875 1.00 . A A . 223 LEU HD23 1 1
5 27807 1 1 223 LEU HG H 21.122 -3.743 13.801 1.00 . A A . 223 LEU HG 1 1
5 27808 1 1 223 LEU N N 21.039 -6.446 13.269 1.00 . A A . 223 LEU N 1 1
5 27809 1 1 223 LEU O O 18.501 -7.415 12.791 1.00 . A A . 223 LEU O 1 1
5 27810 1 1 224 TRP C C 16.364 -8.654 15.663 1.00 . A A . 224 TRP C 1 1
5 27811 1 1 224 TRP CA C 17.537 -9.051 14.828 1.00 . A A . 224 TRP CA 1 1
5 27812 1 1 224 TRP CB C 18.058 -10.407 15.341 1.00 . A A . 224 TRP CB 1 1
5 27813 1 1 224 TRP CD1 C 16.137 -11.725 14.166 1.00 . A A . 224 TRP CD1 1 1
5 27814 1 1 224 TRP CD2 C 17.442 -12.921 15.544 1.00 . A A . 224 TRP CD2 1 1
5 27815 1 1 224 TRP CE2 C 16.481 -13.771 14.998 1.00 . A A . 224 TRP CE2 1 1
5 27816 1 1 224 TRP CE3 C 18.382 -13.377 16.423 1.00 . A A . 224 TRP CE3 1 1
5 27817 1 1 224 TRP CG C 17.210 -11.611 15.002 1.00 . A A . 224 TRP CG 1 1
5 27818 1 1 224 TRP CH2 C 17.393 -15.556 16.213 1.00 . A A . 224 TRP CH2 1 1
5 27819 1 1 224 TRP CZ2 C 16.446 -15.096 15.326 1.00 . A A . 224 TRP CZ2 1 1
5 27820 1 1 224 TRP CZ3 C 18.343 -14.713 16.753 1.00 . A A . 224 TRP CZ3 1 1
5 27821 1 1 224 TRP H H 18.869 -7.804 15.908 1.00 . A A . 224 TRP H 1 1
5 27822 1 1 224 TRP HA H 17.232 -9.139 13.759 1.00 . A A . 224 TRP HA 1 1
5 27823 1 1 224 TRP HB2 H 19.103 -10.569 14.990 1.00 . A A . 224 TRP HB2 1 1
5 27824 1 1 224 TRP HB3 H 18.222 -10.358 16.443 1.00 . A A . 224 TRP HB3 1 1
5 27825 1 1 224 TRP HD1 H 15.697 -10.896 13.586 1.00 . A A . 224 TRP HD1 1 1
5 27826 1 1 224 TRP HE1 H 14.895 -13.375 13.614 1.00 . A A . 224 TRP HE1 1 1
5 27827 1 1 224 TRP HE3 H 19.142 -12.703 16.852 1.00 . A A . 224 TRP HE3 1 1
5 27828 1 1 224 TRP HH2 H 17.393 -16.622 16.498 1.00 . A A . 224 TRP HH2 1 1
5 27829 1 1 224 TRP HZ2 H 15.688 -15.772 14.896 1.00 . A A . 224 TRP HZ2 1 1
5 27830 1 1 224 TRP HZ3 H 19.085 -15.118 17.461 1.00 . A A . 224 TRP HZ3 1 1
5 27831 1 1 224 TRP N N 18.500 -8.005 14.979 1.00 . A A . 224 TRP N 1 1
5 27832 1 1 224 TRP NE1 N 15.685 -13.024 14.155 1.00 . A A . 224 TRP NE1 1 1
5 27833 1 1 224 TRP O O 16.249 -7.505 16.086 1.00 . A A . 224 TRP O 1 1
5 27834 1 1 225 ALA C C 14.623 -8.981 18.045 1.00 . A A . 225 ALA C 1 1
5 27835 1 1 225 ALA CA C 14.249 -9.322 16.637 1.00 . A A . 225 ALA CA 1 1
5 27836 1 1 225 ALA CB C 13.291 -10.525 16.696 1.00 . A A . 225 ALA CB 1 1
5 27837 1 1 225 ALA H H 15.567 -10.529 15.489 1.00 . A A . 225 ALA H 1 1
5 27838 1 1 225 ALA HA H 13.716 -8.455 16.182 1.00 . A A . 225 ALA HA 1 1
5 27839 1 1 225 ALA HB1 H 13.034 -10.884 15.673 1.00 . A A . 225 ALA HB1 1 1
5 27840 1 1 225 ALA HB2 H 12.370 -10.313 17.289 1.00 . A A . 225 ALA HB2 1 1
5 27841 1 1 225 ALA HB3 H 13.812 -11.433 17.080 1.00 . A A . 225 ALA HB3 1 1
5 27842 1 1 225 ALA N N 15.430 -9.596 15.878 1.00 . A A . 225 ALA N 1 1
5 27843 1 1 225 ALA O O 14.077 -8.043 18.624 1.00 . A A . 225 ALA O 1 1
5 27844 1 1 226 SER C C 16.365 -8.085 20.204 1.00 . A A . 226 SER C 1 1
5 27845 1 1 226 SER CA C 15.894 -9.489 20.014 1.00 . A A . 226 SER CA 1 1
5 27846 1 1 226 SER CB C 16.983 -10.427 20.565 1.00 . A A . 226 SER CB 1 1
5 27847 1 1 226 SER H H 16.092 -10.425 18.100 1.00 . A A . 226 SER H 1 1
5 27848 1 1 226 SER HA H 14.963 -9.636 20.612 1.00 . A A . 226 SER HA 1 1
5 27849 1 1 226 SER HB2 H 17.951 -10.305 20.024 1.00 . A A . 226 SER HB2 1 1
5 27850 1 1 226 SER HB3 H 17.324 -10.119 21.580 1.00 . A A . 226 SER HB3 1 1
5 27851 1 1 226 SER HG H 17.201 -12.351 20.883 1.00 . A A . 226 SER HG 1 1
5 27852 1 1 226 SER N N 15.587 -9.716 18.632 1.00 . A A . 226 SER N 1 1
5 27853 1 1 226 SER O O 17.292 -7.627 19.539 1.00 . A A . 226 SER O 1 1
5 27854 1 1 226 SER OG O 16.528 -11.772 20.543 1.00 . A A . 226 SER OG 1 1
5 27855 1 1 227 GLU C C 15.611 -5.846 22.900 1.00 . A A . 227 GLU C 1 1
5 27856 1 1 227 GLU CA C 16.070 -6.028 21.487 1.00 . A A . 227 GLU CA 1 1
5 27857 1 1 227 GLU CB C 15.366 -4.958 20.630 1.00 . A A . 227 GLU CB 1 1
5 27858 1 1 227 GLU CD C 14.974 -2.960 22.056 1.00 . A A . 227 GLU CD 1 1
5 27859 1 1 227 GLU CG C 15.817 -3.523 20.920 1.00 . A A . 227 GLU CG 1 1
5 27860 1 1 227 GLU H H 14.905 -7.796 21.604 1.00 . A A . 227 GLU H 1 1
5 27861 1 1 227 GLU HA H 17.176 -5.904 21.424 1.00 . A A . 227 GLU HA 1 1
5 27862 1 1 227 GLU HB2 H 15.480 -5.190 19.545 1.00 . A A . 227 GLU HB2 1 1
5 27863 1 1 227 GLU HB3 H 14.259 -5.046 20.727 1.00 . A A . 227 GLU HB3 1 1
5 27864 1 1 227 GLU HG2 H 16.910 -3.454 21.127 1.00 . A A . 227 GLU HG2 1 1
5 27865 1 1 227 GLU HG3 H 15.790 -2.877 20.011 1.00 . A A . 227 GLU HG3 1 1
5 27866 1 1 227 GLU N N 15.702 -7.367 21.133 1.00 . A A . 227 GLU N 1 1
5 27867 1 1 227 GLU O O 14.444 -6.074 23.208 1.00 . A A . 227 GLU O 1 1
5 27868 1 1 227 GLU OE1 O 14.014 -3.653 22.489 1.00 . A A . 227 GLU OE1 1 1
5 27869 1 1 227 GLU OE2 O 15.274 -1.820 22.500 1.00 . A A . 227 GLU OE2 1 1
5 27870 1 1 228 ILE C C 15.601 -3.848 25.271 1.00 . A A . 228 ILE C 1 1
5 27871 1 1 228 ILE CA C 16.154 -5.231 25.179 1.00 . A A . 228 ILE CA 1 1
5 27872 1 1 228 ILE CB C 17.319 -5.363 26.123 1.00 . A A . 228 ILE CB 1 1
5 27873 1 1 228 ILE CD1 C 16.178 -4.311 28.191 1.00 . A A . 228 ILE CD1 1 1
5 27874 1 1 228 ILE CG1 C 16.870 -5.532 27.588 1.00 . A A . 228 ILE CG1 1 1
5 27875 1 1 228 ILE CG2 C 18.224 -4.148 25.892 1.00 . A A . 228 ILE CG2 1 1
5 27876 1 1 228 ILE H H 17.474 -5.231 23.504 1.00 . A A . 228 ILE H 1 1
5 27877 1 1 228 ILE HA H 15.364 -5.966 25.460 1.00 . A A . 228 ILE HA 1 1
5 27878 1 1 228 ILE HB H 17.892 -6.274 25.834 1.00 . A A . 228 ILE HB 1 1
5 27879 1 1 228 ILE HD11 H 16.826 -3.409 28.088 1.00 . A A . 228 ILE HD11 1 1
5 27880 1 1 228 ILE HD12 H 15.853 -4.434 29.250 1.00 . A A . 228 ILE HD12 1 1
5 27881 1 1 228 ILE HD13 H 15.314 -4.003 27.555 1.00 . A A . 228 ILE HD13 1 1
5 27882 1 1 228 ILE HG12 H 16.222 -6.434 27.691 1.00 . A A . 228 ILE HG12 1 1
5 27883 1 1 228 ILE HG13 H 17.733 -5.840 28.223 1.00 . A A . 228 ILE HG13 1 1
5 27884 1 1 228 ILE HG21 H 19.087 -4.245 26.592 1.00 . A A . 228 ILE HG21 1 1
5 27885 1 1 228 ILE HG22 H 17.686 -3.176 25.993 1.00 . A A . 228 ILE HG22 1 1
5 27886 1 1 228 ILE HG23 H 18.535 -4.030 24.828 1.00 . A A . 228 ILE HG23 1 1
5 27887 1 1 228 ILE N N 16.517 -5.421 23.803 1.00 . A A . 228 ILE N 1 1
5 27888 1 1 228 ILE O O 16.108 -2.933 24.626 1.00 . A A . 228 ILE O 1 1
5 27889 1 1 229 PRO C C 14.848 -1.276 26.498 1.00 . A A . 229 PRO C 1 1
5 27890 1 1 229 PRO CA C 13.932 -2.377 26.090 1.00 . A A . 229 PRO CA 1 1
5 27891 1 1 229 PRO CB C 12.696 -2.566 26.965 1.00 . A A . 229 PRO CB 1 1
5 27892 1 1 229 PRO CD C 13.644 -4.737 26.373 1.00 . A A . 229 PRO CD 1 1
5 27893 1 1 229 PRO CG C 12.313 -4.039 26.712 1.00 . A A . 229 PRO CG 1 1
5 27894 1 1 229 PRO HA H 13.571 -2.139 25.062 1.00 . A A . 229 PRO HA 1 1
5 27895 1 1 229 PRO HB2 H 12.840 -2.302 28.038 1.00 . A A . 229 PRO HB2 1 1
5 27896 1 1 229 PRO HB3 H 11.876 -1.834 26.777 1.00 . A A . 229 PRO HB3 1 1
5 27897 1 1 229 PRO HD2 H 14.020 -5.407 27.180 1.00 . A A . 229 PRO HD2 1 1
5 27898 1 1 229 PRO HD3 H 13.554 -5.521 25.586 1.00 . A A . 229 PRO HD3 1 1
5 27899 1 1 229 PRO HG2 H 11.753 -4.513 27.551 1.00 . A A . 229 PRO HG2 1 1
5 27900 1 1 229 PRO HG3 H 11.520 -4.175 25.939 1.00 . A A . 229 PRO HG3 1 1
5 27901 1 1 229 PRO N N 14.559 -3.662 26.029 1.00 . A A . 229 PRO N 1 1
5 27902 1 1 229 PRO O O 14.754 -0.189 25.929 1.00 . A A . 229 PRO O 1 1
5 27903 1 1 230 GLY C C 17.732 -0.462 26.811 1.00 . A A . 230 GLY C 1 1
5 27904 1 1 230 GLY CA C 16.622 -0.429 27.801 1.00 . A A . 230 GLY CA 1 1
5 27905 1 1 230 GLY H H 15.806 -2.408 27.937 1.00 . A A . 230 GLY H 1 1
5 27906 1 1 230 GLY HA2 H 16.106 0.558 27.853 1.00 . A A . 230 GLY HA2 1 1
5 27907 1 1 230 GLY HA3 H 16.972 -0.458 28.859 1.00 . A A . 230 GLY HA3 1 1
5 27908 1 1 230 GLY N N 15.748 -1.506 27.464 1.00 . A A . 230 GLY N 1 1
5 27909 1 1 230 GLY O O 17.899 -1.436 26.081 1.00 . A A . 230 GLY O 1 1
5 27910 1 1 231 ASP C C 20.523 -0.503 26.299 1.00 . A A . 231 ASP C 1 1
5 27911 1 1 231 ASP CA C 19.647 0.626 25.876 1.00 . A A . 231 ASP CA 1 1
5 27912 1 1 231 ASP CB C 20.469 1.918 26.038 1.00 . A A . 231 ASP CB 1 1
5 27913 1 1 231 ASP CG C 21.699 1.889 25.138 1.00 . A A . 231 ASP CG 1 1
5 27914 1 1 231 ASP H H 18.339 1.418 27.360 1.00 . A A . 231 ASP H 1 1
5 27915 1 1 231 ASP HA H 19.315 0.498 24.819 1.00 . A A . 231 ASP HA 1 1
5 27916 1 1 231 ASP HB2 H 19.850 2.828 25.862 1.00 . A A . 231 ASP HB2 1 1
5 27917 1 1 231 ASP HB3 H 20.741 2.104 27.103 1.00 . A A . 231 ASP HB3 1 1
5 27918 1 1 231 ASP N N 18.529 0.612 26.764 1.00 . A A . 231 ASP N 1 1
5 27919 1 1 231 ASP O O 20.970 -1.296 25.473 1.00 . A A . 231 ASP O 1 1
5 27920 1 1 231 ASP OD1 O 21.900 0.890 24.398 1.00 . A A . 231 ASP OD1 1 1
5 27921 1 1 231 ASP OD2 O 22.461 2.892 25.178 1.00 . A A . 231 ASP OD2 1 1
5 27922 1 1 232 SER C C 21.102 -2.981 27.756 1.00 . A A . 232 SER C 1 1
5 27923 1 1 232 SER CA C 21.672 -1.637 28.058 1.00 . A A . 232 SER CA 1 1
5 27924 1 1 232 SER CB C 21.969 -1.577 29.568 1.00 . A A . 232 SER CB 1 1
5 27925 1 1 232 SER H H 20.297 -0.018 28.287 1.00 . A A . 232 SER H 1 1
5 27926 1 1 232 SER HA H 22.631 -1.521 27.501 1.00 . A A . 232 SER HA 1 1
5 27927 1 1 232 SER HB2 H 21.051 -1.735 30.180 1.00 . A A . 232 SER HB2 1 1
5 27928 1 1 232 SER HB3 H 22.551 -2.463 29.913 1.00 . A A . 232 SER HB3 1 1
5 27929 1 1 232 SER HG H 22.803 -0.319 30.821 1.00 . A A . 232 SER HG 1 1
5 27930 1 1 232 SER N N 20.760 -0.631 27.615 1.00 . A A . 232 SER N 1 1
5 27931 1 1 232 SER O O 19.895 -3.197 27.851 1.00 . A A . 232 SER O 1 1
5 27932 1 1 232 SER OG O 22.619 -0.356 29.890 1.00 . A A . 232 SER OG 1 1
5 27933 1 1 233 SER C C 21.612 -5.479 25.592 1.00 . A A . 233 SER C 1 1
5 27934 1 1 233 SER CA C 21.750 -5.282 27.066 1.00 . A A . 233 SER CA 1 1
5 27935 1 1 233 SER CB C 20.498 -5.864 27.749 1.00 . A A . 233 SER CB 1 1
5 27936 1 1 233 SER H H 22.963 -3.575 27.228 1.00 . A A . 233 SER H 1 1
5 27937 1 1 233 SER HA H 22.633 -5.870 27.410 1.00 . A A . 233 SER HA 1 1
5 27938 1 1 233 SER HB2 H 19.564 -5.354 27.415 1.00 . A A . 233 SER HB2 1 1
5 27939 1 1 233 SER HB3 H 20.262 -6.890 27.384 1.00 . A A . 233 SER HB3 1 1
5 27940 1 1 233 SER HG H 19.879 -6.181 29.582 1.00 . A A . 233 SER HG 1 1
5 27941 1 1 233 SER N N 22.003 -3.898 27.348 1.00 . A A . 233 SER N 1 1
5 27942 1 1 233 SER O O 20.627 -5.083 24.974 1.00 . A A . 233 SER O 1 1
5 27943 1 1 233 SER OG O 20.651 -5.822 29.160 1.00 . A A . 233 SER OG 1 1
5 27944 1 1 234 ASP C C 22.388 -5.309 22.721 1.00 . A A . 234 ASP C 1 1
5 27945 1 1 234 ASP CA C 22.665 -6.482 23.609 1.00 . A A . 234 ASP CA 1 1
5 27946 1 1 234 ASP CB C 21.651 -7.594 23.296 1.00 . A A . 234 ASP CB 1 1
5 27947 1 1 234 ASP CG C 22.112 -8.864 23.997 1.00 . A A . 234 ASP CG 1 1
5 27948 1 1 234 ASP H H 23.477 -6.285 25.548 1.00 . A A . 234 ASP H 1 1
5 27949 1 1 234 ASP HA H 23.685 -6.864 23.371 1.00 . A A . 234 ASP HA 1 1
5 27950 1 1 234 ASP HB2 H 20.606 -7.311 23.559 1.00 . A A . 234 ASP HB2 1 1
5 27951 1 1 234 ASP HB3 H 21.496 -7.739 22.201 1.00 . A A . 234 ASP HB3 1 1
5 27952 1 1 234 ASP N N 22.647 -6.089 24.988 1.00 . A A . 234 ASP N 1 1
5 27953 1 1 234 ASP O O 22.200 -5.479 21.517 1.00 . A A . 234 ASP O 1 1
5 27954 1 1 234 ASP OD1 O 23.232 -8.847 24.572 1.00 . A A . 234 ASP OD1 1 1
5 27955 1 1 234 ASP OD2 O 21.350 -9.867 23.967 1.00 . A A . 234 ASP OD2 1 1
5 27956 1 1 235 ARG C C 23.397 -2.074 22.676 1.00 . A A . 235 ARG C 1 1
5 27957 1 1 235 ARG CA C 22.197 -2.925 22.454 1.00 . A A . 235 ARG CA 1 1
5 27958 1 1 235 ARG CB C 20.977 -2.075 22.848 1.00 . A A . 235 ARG CB 1 1
5 27959 1 1 235 ARG CD C 19.198 -3.973 22.872 1.00 . A A . 235 ARG CD 1 1
5 27960 1 1 235 ARG CG C 19.602 -2.578 22.391 1.00 . A A . 235 ARG CG 1 1
5 27961 1 1 235 ARG CZ C 19.383 -6.270 21.959 1.00 . A A . 235 ARG CZ 1 1
5 27962 1 1 235 ARG H H 22.557 -3.975 24.273 1.00 . A A . 235 ARG H 1 1
5 27963 1 1 235 ARG HA H 22.129 -3.220 21.381 1.00 . A A . 235 ARG HA 1 1
5 27964 1 1 235 ARG HB2 H 20.970 -1.925 23.954 1.00 . A A . 235 ARG HB2 1 1
5 27965 1 1 235 ARG HB3 H 21.126 -1.027 22.499 1.00 . A A . 235 ARG HB3 1 1
5 27966 1 1 235 ARG HD2 H 19.605 -4.224 23.879 1.00 . A A . 235 ARG HD2 1 1
5 27967 1 1 235 ARG HD3 H 18.116 -4.051 23.132 1.00 . A A . 235 ARG HD3 1 1
5 27968 1 1 235 ARG HE H 20.082 -4.590 20.976 1.00 . A A . 235 ARG HE 1 1
5 27969 1 1 235 ARG HG2 H 18.817 -1.838 22.675 1.00 . A A . 235 ARG HG2 1 1
5 27970 1 1 235 ARG HG3 H 19.533 -2.527 21.279 1.00 . A A . 235 ARG HG3 1 1
5 27971 1 1 235 ARG HH11 H 18.550 -6.104 23.847 1.00 . A A . 235 ARG HH11 1 1
5 27972 1 1 235 ARG HH12 H 18.638 -7.749 23.210 1.00 . A A . 235 ARG HH12 1 1
5 27973 1 1 235 ARG HH21 H 20.162 -6.775 20.108 1.00 . A A . 235 ARG HH21 1 1
5 27974 1 1 235 ARG HH22 H 19.560 -8.133 21.070 1.00 . A A . 235 ARG HH22 1 1
5 27975 1 1 235 ARG N N 22.401 -4.081 23.270 1.00 . A A . 235 ARG N 1 1
5 27976 1 1 235 ARG NE N 19.617 -4.933 21.816 1.00 . A A . 235 ARG NE 1 1
5 27977 1 1 235 ARG NH1 N 18.813 -6.750 23.103 1.00 . A A . 235 ARG NH1 1 1
5 27978 1 1 235 ARG NH2 N 19.735 -7.133 20.963 1.00 . A A . 235 ARG NH2 1 1
5 27979 1 1 235 ARG O O 23.874 -1.953 23.803 1.00 . A A . 235 ARG O 1 1
5 27980 1 1 236 TYR C C 24.658 0.751 21.498 1.00 . A A . 236 TYR C 1 1
5 27981 1 1 236 TYR CA C 25.089 -0.645 21.796 1.00 . A A . 236 TYR CA 1 1
5 27982 1 1 236 TYR CB C 26.247 -1.013 20.849 1.00 . A A . 236 TYR CB 1 1
5 27983 1 1 236 TYR CD1 C 28.170 -0.239 22.232 1.00 . A A . 236 TYR CD1 1 1
5 27984 1 1 236 TYR CD2 C 27.751 0.851 20.169 1.00 . A A . 236 TYR CD2 1 1
5 27985 1 1 236 TYR CE1 C 29.246 0.591 22.454 1.00 . A A . 236 TYR CE1 1 1
5 27986 1 1 236 TYR CE2 C 28.825 1.681 20.384 1.00 . A A . 236 TYR CE2 1 1
5 27987 1 1 236 TYR CG C 27.407 -0.109 21.095 1.00 . A A . 236 TYR CG 1 1
5 27988 1 1 236 TYR CZ C 29.573 1.553 21.529 1.00 . A A . 236 TYR CZ 1 1
5 27989 1 1 236 TYR H H 23.557 -1.631 20.668 1.00 . A A . 236 TYR H 1 1
5 27990 1 1 236 TYR HA H 25.431 -0.716 22.855 1.00 . A A . 236 TYR HA 1 1
5 27991 1 1 236 TYR HB2 H 26.530 -2.088 20.930 1.00 . A A . 236 TYR HB2 1 1
5 27992 1 1 236 TYR HB3 H 25.932 -1.008 19.780 1.00 . A A . 236 TYR HB3 1 1
5 27993 1 1 236 TYR HD1 H 27.917 -1.014 22.974 1.00 . A A . 236 TYR HD1 1 1
5 27994 1 1 236 TYR HD2 H 27.159 0.954 19.244 1.00 . A A . 236 TYR HD2 1 1
5 27995 1 1 236 TYR HE1 H 29.846 0.482 23.373 1.00 . A A . 236 TYR HE1 1 1
5 27996 1 1 236 TYR HE2 H 29.086 2.450 19.637 1.00 . A A . 236 TYR HE2 1 1
5 27997 1 1 236 TYR HH H 31.193 2.317 22.544 1.00 . A A . 236 TYR HH 1 1
5 27998 1 1 236 TYR N N 23.945 -1.484 21.600 1.00 . A A . 236 TYR N 1 1
5 27999 1 1 236 TYR O O 24.905 1.255 20.405 1.00 . A A . 236 TYR O 1 1
5 28000 1 1 236 TYR OH O 30.676 2.405 21.752 1.00 . A A . 236 TYR OH 1 1
5 28001 1 1 237 HIS C C 22.024 2.672 22.323 1.00 . A A . 237 HIS C 1 1
5 28002 1 1 237 HIS CA C 23.508 2.736 22.466 1.00 . A A . 237 HIS CA 1 1
5 28003 1 1 237 HIS CB C 24.068 3.667 21.374 1.00 . A A . 237 HIS CB 1 1
5 28004 1 1 237 HIS CD2 C 26.652 3.577 21.163 1.00 . A A . 237 HIS CD2 1 1
5 28005 1 1 237 HIS CE1 C 27.192 5.190 22.460 1.00 . A A . 237 HIS CE1 1 1
5 28006 1 1 237 HIS CG C 25.484 4.083 21.639 1.00 . A A . 237 HIS CG 1 1
5 28007 1 1 237 HIS H H 23.892 0.876 23.369 1.00 . A A . 237 HIS H 1 1
5 28008 1 1 237 HIS HA H 23.729 3.206 23.452 1.00 . A A . 237 HIS HA 1 1
5 28009 1 1 237 HIS HB2 H 23.971 3.203 20.365 1.00 . A A . 237 HIS HB2 1 1
5 28010 1 1 237 HIS HB3 H 23.410 4.555 21.229 1.00 . A A . 237 HIS HB3 1 1
5 28011 1 1 237 HIS HD1 H 25.201 5.721 22.999 1.00 . A A . 237 HIS HD1 1 1
5 28012 1 1 237 HIS HD2 H 26.729 2.729 20.462 1.00 . A A . 237 HIS HD2 1 1
5 28013 1 1 237 HIS HE1 H 27.776 5.928 23.036 1.00 . A A . 237 HIS HE1 1 1
5 28014 1 1 237 HIS HE2 H 28.722 4.113 21.496 1.00 . A A . 237 HIS HE2 1 1
5 28015 1 1 237 HIS N N 24.021 1.395 22.500 1.00 . A A . 237 HIS N 1 1
5 28016 1 1 237 HIS ND1 N 25.836 5.121 22.474 1.00 . A A . 237 HIS ND1 1 1
5 28017 1 1 237 HIS NE2 N 27.731 4.273 21.679 1.00 . A A . 237 HIS NE2 1 1
5 28018 1 1 237 HIS O O 21.475 1.761 21.705 1.00 . A A . 237 HIS O 1 1
5 28019 1 1 238 GLU C C 19.446 3.908 21.552 1.00 . A A . 238 GLU C 1 1
5 28020 1 1 238 GLU CA C 19.915 3.743 22.954 1.00 . A A . 238 GLU CA 1 1
5 28021 1 1 238 GLU CB C 19.431 4.957 23.763 1.00 . A A . 238 GLU CB 1 1
5 28022 1 1 238 GLU CD C 19.560 7.397 24.174 1.00 . A A . 238 GLU CD 1 1
5 28023 1 1 238 GLU CG C 19.990 6.279 23.235 1.00 . A A . 238 GLU CG 1 1
5 28024 1 1 238 GLU H H 21.875 4.388 23.406 1.00 . A A . 238 GLU H 1 1
5 28025 1 1 238 GLU HA H 19.489 2.807 23.387 1.00 . A A . 238 GLU HA 1 1
5 28026 1 1 238 GLU HB2 H 18.318 4.985 23.815 1.00 . A A . 238 GLU HB2 1 1
5 28027 1 1 238 GLU HB3 H 19.658 4.831 24.848 1.00 . A A . 238 GLU HB3 1 1
5 28028 1 1 238 GLU HG2 H 21.095 6.247 23.086 1.00 . A A . 238 GLU HG2 1 1
5 28029 1 1 238 GLU HG3 H 19.699 6.475 22.176 1.00 . A A . 238 GLU HG3 1 1
5 28030 1 1 238 GLU N N 21.343 3.659 22.933 1.00 . A A . 238 GLU N 1 1
5 28031 1 1 238 GLU O O 18.426 3.346 21.163 1.00 . A A . 238 GLU O 1 1
5 28032 1 1 238 GLU OE1 O 18.585 7.183 24.944 1.00 . A A . 238 GLU OE1 1 1
5 28033 1 1 238 GLU OE2 O 20.204 8.479 24.137 1.00 . A A . 238 GLU OE2 1 1
5 28034 1 1 239 GLN C C 19.745 3.548 18.727 1.00 . A A . 239 GLN C 1 1
5 28035 1 1 239 GLN CA C 19.746 4.880 19.399 1.00 . A A . 239 GLN CA 1 1
5 28036 1 1 239 GLN CB C 20.639 5.827 18.573 1.00 . A A . 239 GLN CB 1 1
5 28037 1 1 239 GLN CD C 22.923 5.705 19.518 1.00 . A A . 239 GLN CD 1 1
5 28038 1 1 239 GLN CG C 22.060 5.319 18.327 1.00 . A A . 239 GLN CG 1 1
5 28039 1 1 239 GLN H H 21.044 5.122 21.083 1.00 . A A . 239 GLN H 1 1
5 28040 1 1 239 GLN HA H 18.705 5.281 19.412 1.00 . A A . 239 GLN HA 1 1
5 28041 1 1 239 GLN HB2 H 20.145 6.076 17.605 1.00 . A A . 239 GLN HB2 1 1
5 28042 1 1 239 GLN HB3 H 20.666 6.837 19.043 1.00 . A A . 239 GLN HB3 1 1
5 28043 1 1 239 GLN HE21 H 24.683 5.377 18.434 1.00 . A A . 239 GLN HE21 1 1
5 28044 1 1 239 GLN HE22 H 24.847 5.919 20.121 1.00 . A A . 239 GLN HE22 1 1
5 28045 1 1 239 GLN HG2 H 22.093 4.225 18.111 1.00 . A A . 239 GLN HG2 1 1
5 28046 1 1 239 GLN HG3 H 22.481 5.678 17.359 1.00 . A A . 239 GLN HG3 1 1
5 28047 1 1 239 GLN N N 20.187 4.684 20.745 1.00 . A A . 239 GLN N 1 1
5 28048 1 1 239 GLN NE2 N 24.268 5.660 19.322 1.00 . A A . 239 GLN NE2 1 1
5 28049 1 1 239 GLN O O 18.838 3.231 17.962 1.00 . A A . 239 GLN O 1 1
5 28050 1 1 239 GLN OE1 O 22.423 6.046 20.589 1.00 . A A . 239 GLN OE1 1 1
5 28051 1 1 240 VAL C C 19.711 0.588 18.851 1.00 . A A . 240 VAL C 1 1
5 28052 1 1 240 VAL CA C 20.863 1.427 18.400 1.00 . A A . 240 VAL CA 1 1
5 28053 1 1 240 VAL CB C 22.129 0.709 18.756 1.00 . A A . 240 VAL CB 1 1
5 28054 1 1 240 VAL CG1 C 22.051 -0.727 18.209 1.00 . A A . 240 VAL CG1 1 1
5 28055 1 1 240 VAL CG2 C 23.308 1.519 18.193 1.00 . A A . 240 VAL CG2 1 1
5 28056 1 1 240 VAL H H 21.494 3.025 19.657 1.00 . A A . 240 VAL H 1 1
5 28057 1 1 240 VAL HA H 20.813 1.542 17.292 1.00 . A A . 240 VAL HA 1 1
5 28058 1 1 240 VAL HB H 22.219 0.667 19.867 1.00 . A A . 240 VAL HB 1 1
5 28059 1 1 240 VAL HG11 H 22.993 -1.261 18.474 1.00 . A A . 240 VAL HG11 1 1
5 28060 1 1 240 VAL HG12 H 21.837 -0.756 17.116 1.00 . A A . 240 VAL HG12 1 1
5 28061 1 1 240 VAL HG13 H 21.141 -1.268 18.558 1.00 . A A . 240 VAL HG13 1 1
5 28062 1 1 240 VAL HG21 H 23.214 1.713 17.099 1.00 . A A . 240 VAL HG21 1 1
5 28063 1 1 240 VAL HG22 H 24.249 0.985 18.458 1.00 . A A . 240 VAL HG22 1 1
5 28064 1 1 240 VAL HG23 H 23.304 2.581 18.533 1.00 . A A . 240 VAL HG23 1 1
5 28065 1 1 240 VAL N N 20.771 2.723 19.005 1.00 . A A . 240 VAL N 1 1
5 28066 1 1 240 VAL O O 19.156 -0.183 18.071 1.00 . A A . 240 VAL O 1 1
5 28067 1 1 241 SER C C 16.956 0.400 20.156 1.00 . A A . 241 SER C 1 1
5 28068 1 1 241 SER CA C 18.268 -0.079 20.691 1.00 . A A . 241 SER CA 1 1
5 28069 1 1 241 SER CB C 18.190 0.004 22.226 1.00 . A A . 241 SER CB 1 1
5 28070 1 1 241 SER H H 19.840 1.349 20.744 1.00 . A A . 241 SER H 1 1
5 28071 1 1 241 SER HA H 18.407 -1.146 20.396 1.00 . A A . 241 SER HA 1 1
5 28072 1 1 241 SER HB2 H 17.498 -0.763 22.648 1.00 . A A . 241 SER HB2 1 1
5 28073 1 1 241 SER HB3 H 19.134 -0.341 22.708 1.00 . A A . 241 SER HB3 1 1
5 28074 1 1 241 SER HG H 17.789 1.366 23.585 1.00 . A A . 241 SER HG 1 1
5 28075 1 1 241 SER N N 19.341 0.696 20.140 1.00 . A A . 241 SER N 1 1
5 28076 1 1 241 SER O O 16.014 -0.381 20.052 1.00 . A A . 241 SER O 1 1
5 28077 1 1 241 SER OG O 17.837 1.315 22.638 1.00 . A A . 241 SER OG 1 1
5 28078 1 1 242 ALA C C 15.347 1.850 17.973 1.00 . A A . 242 ALA C 1 1
5 28079 1 1 242 ALA CA C 15.640 2.315 19.365 1.00 . A A . 242 ALA CA 1 1
5 28080 1 1 242 ALA CB C 15.724 3.850 19.326 1.00 . A A . 242 ALA CB 1 1
5 28081 1 1 242 ALA H H 17.656 2.307 20.015 1.00 . A A . 242 ALA H 1 1
5 28082 1 1 242 ALA HA H 14.791 2.022 20.026 1.00 . A A . 242 ALA HA 1 1
5 28083 1 1 242 ALA HB1 H 16.458 4.228 18.576 1.00 . A A . 242 ALA HB1 1 1
5 28084 1 1 242 ALA HB2 H 15.942 4.197 20.363 1.00 . A A . 242 ALA HB2 1 1
5 28085 1 1 242 ALA HB3 H 14.815 4.326 18.889 1.00 . A A . 242 ALA HB3 1 1
5 28086 1 1 242 ALA N N 16.843 1.710 19.868 1.00 . A A . 242 ALA N 1 1
5 28087 1 1 242 ALA O O 14.193 1.615 17.623 1.00 . A A . 242 ALA O 1 1
5 28088 1 1 243 LYS C C 15.709 0.049 15.552 1.00 . A A . 243 LYS C 1 1
5 28089 1 1 243 LYS CA C 16.310 1.400 15.747 1.00 . A A . 243 LYS CA 1 1
5 28090 1 1 243 LYS CB C 17.685 1.392 15.059 1.00 . A A . 243 LYS CB 1 1
5 28091 1 1 243 LYS CD C 17.609 3.885 14.476 1.00 . A A . 243 LYS CD 1 1
5 28092 1 1 243 LYS CE C 18.315 5.239 14.567 1.00 . A A . 243 LYS CE 1 1
5 28093 1 1 243 LYS CG C 18.396 2.744 15.122 1.00 . A A . 243 LYS CG 1 1
5 28094 1 1 243 LYS H H 17.334 1.850 17.541 1.00 . A A . 243 LYS H 1 1
5 28095 1 1 243 LYS HA H 15.662 2.158 15.249 1.00 . A A . 243 LYS HA 1 1
5 28096 1 1 243 LYS HB2 H 18.331 0.584 15.473 1.00 . A A . 243 LYS HB2 1 1
5 28097 1 1 243 LYS HB3 H 17.599 1.038 14.005 1.00 . A A . 243 LYS HB3 1 1
5 28098 1 1 243 LYS HD2 H 17.356 3.641 13.418 1.00 . A A . 243 LYS HD2 1 1
5 28099 1 1 243 LYS HD3 H 16.580 3.947 14.903 1.00 . A A . 243 LYS HD3 1 1
5 28100 1 1 243 LYS HE2 H 18.578 5.504 15.618 1.00 . A A . 243 LYS HE2 1 1
5 28101 1 1 243 LYS HE3 H 19.346 5.202 14.144 1.00 . A A . 243 LYS HE3 1 1
5 28102 1 1 243 LYS HG2 H 18.666 2.998 16.174 1.00 . A A . 243 LYS HG2 1 1
5 28103 1 1 243 LYS HG3 H 19.417 2.671 14.679 1.00 . A A . 243 LYS HG3 1 1
5 28104 1 1 243 LYS HZ1 H 17.248 6.043 12.961 1.00 . A A . 243 LYS HZ1 1 1
5 28105 1 1 243 LYS HZ2 H 17.959 7.188 13.983 1.00 . A A . 243 LYS HZ2 1 1
5 28106 1 1 243 LYS HZ3 H 16.545 6.319 14.309 1.00 . A A . 243 LYS HZ3 1 1
5 28107 1 1 243 LYS N N 16.402 1.717 17.146 1.00 . A A . 243 LYS N 1 1
5 28108 1 1 243 LYS NZ N 17.488 6.285 13.923 1.00 . A A . 243 LYS NZ 1 1
5 28109 1 1 243 LYS O O 14.937 -0.169 14.619 1.00 . A A . 243 LYS O 1 1
5 28110 1 1 244 ARG C C 14.077 -2.226 16.350 1.00 . A A . 244 ARG C 1 1
5 28111 1 1 244 ARG CA C 15.572 -2.239 16.327 1.00 . A A . 244 ARG CA 1 1
5 28112 1 1 244 ARG CB C 16.071 -3.146 17.464 1.00 . A A . 244 ARG CB 1 1
5 28113 1 1 244 ARG CD C 18.099 -4.310 18.517 1.00 . A A . 244 ARG CD 1 1
5 28114 1 1 244 ARG CG C 17.583 -3.384 17.414 1.00 . A A . 244 ARG CG 1 1
5 28115 1 1 244 ARG CZ C 20.438 -3.571 18.850 1.00 . A A . 244 ARG CZ 1 1
5 28116 1 1 244 ARG H H 16.628 -0.639 17.238 1.00 . A A . 244 ARG H 1 1
5 28117 1 1 244 ARG HA H 15.917 -2.655 15.352 1.00 . A A . 244 ARG HA 1 1
5 28118 1 1 244 ARG HB2 H 15.763 -2.745 18.458 1.00 . A A . 244 ARG HB2 1 1
5 28119 1 1 244 ARG HB3 H 15.516 -4.112 17.476 1.00 . A A . 244 ARG HB3 1 1
5 28120 1 1 244 ARG HD2 H 17.839 -3.953 19.540 1.00 . A A . 244 ARG HD2 1 1
5 28121 1 1 244 ARG HD3 H 17.554 -5.282 18.558 1.00 . A A . 244 ARG HD3 1 1
5 28122 1 1 244 ARG HE H 19.922 -5.272 17.785 1.00 . A A . 244 ARG HE 1 1
5 28123 1 1 244 ARG HG2 H 17.888 -3.760 16.411 1.00 . A A . 244 ARG HG2 1 1
5 28124 1 1 244 ARG HG3 H 18.134 -2.415 17.426 1.00 . A A . 244 ARG HG3 1 1
5 28125 1 1 244 ARG HH11 H 18.958 -2.372 19.666 1.00 . A A . 244 ARG HH11 1 1
5 28126 1 1 244 ARG HH12 H 20.613 -1.819 19.942 1.00 . A A . 244 ARG HH12 1 1
5 28127 1 1 244 ARG HH21 H 22.138 -4.540 18.167 1.00 . A A . 244 ARG HH21 1 1
5 28128 1 1 244 ARG HH22 H 22.433 -3.059 19.084 1.00 . A A . 244 ARG HH22 1 1
5 28129 1 1 244 ARG N N 16.034 -0.891 16.447 1.00 . A A . 244 ARG N 1 1
5 28130 1 1 244 ARG NE N 19.567 -4.478 18.319 1.00 . A A . 244 ARG NE 1 1
5 28131 1 1 244 ARG NH1 N 19.963 -2.497 19.545 1.00 . A A . 244 ARG NH1 1 1
5 28132 1 1 244 ARG NH2 N 21.783 -3.738 18.688 1.00 . A A . 244 ARG NH2 1 1
5 28133 1 1 244 ARG O O 13.441 -3.110 15.783 1.00 . A A . 244 ARG O 1 1
5 28134 1 1 245 LYS C C 11.487 -0.808 15.770 1.00 . A A . 245 LYS C 1 1
5 28135 1 1 245 LYS CA C 12.040 -1.153 17.124 1.00 . A A . 245 LYS CA 1 1
5 28136 1 1 245 LYS CB C 11.581 -0.060 18.103 1.00 . A A . 245 LYS CB 1 1
5 28137 1 1 245 LYS CD C 11.863 0.891 20.466 1.00 . A A . 245 LYS CD 1 1
5 28138 1 1 245 LYS CE C 12.286 0.620 21.912 1.00 . A A . 245 LYS CE 1 1
5 28139 1 1 245 LYS CG C 12.002 -0.327 19.549 1.00 . A A . 245 LYS CG 1 1
5 28140 1 1 245 LYS H H 14.041 -0.582 17.566 1.00 . A A . 245 LYS H 1 1
5 28141 1 1 245 LYS HA H 11.617 -2.132 17.450 1.00 . A A . 245 LYS HA 1 1
5 28142 1 1 245 LYS HB2 H 11.932 0.944 17.767 1.00 . A A . 245 LYS HB2 1 1
5 28143 1 1 245 LYS HB3 H 10.479 0.098 18.034 1.00 . A A . 245 LYS HB3 1 1
5 28144 1 1 245 LYS HD2 H 12.418 1.764 20.050 1.00 . A A . 245 LYS HD2 1 1
5 28145 1 1 245 LYS HD3 H 10.824 1.296 20.428 1.00 . A A . 245 LYS HD3 1 1
5 28146 1 1 245 LYS HE2 H 13.348 0.288 21.981 1.00 . A A . 245 LYS HE2 1 1
5 28147 1 1 245 LYS HE3 H 12.369 1.560 22.505 1.00 . A A . 245 LYS HE3 1 1
5 28148 1 1 245 LYS HG2 H 11.446 -1.199 19.967 1.00 . A A . 245 LYS HG2 1 1
5 28149 1 1 245 LYS HG3 H 13.041 -0.732 19.589 1.00 . A A . 245 LYS HG3 1 1
5 28150 1 1 245 LYS HZ1 H 10.389 -0.046 22.476 1.00 . A A . 245 LYS HZ1 1 1
5 28151 1 1 245 LYS HZ2 H 11.643 -0.530 23.503 1.00 . A A . 245 LYS HZ2 1 1
5 28152 1 1 245 LYS HZ3 H 11.284 -1.210 21.997 1.00 . A A . 245 LYS HZ3 1 1
5 28153 1 1 245 LYS N N 13.470 -1.259 17.060 1.00 . A A . 245 LYS N 1 1
5 28154 1 1 245 LYS NZ N 11.361 -0.350 22.540 1.00 . A A . 245 LYS NZ 1 1
5 28155 1 1 245 LYS O O 10.449 -1.325 15.363 1.00 . A A . 245 LYS O 1 1
5 28156 1 1 246 VAL C C 11.792 -0.585 12.781 1.00 . A A . 246 VAL C 1 1
5 28157 1 1 246 VAL CA C 11.731 0.549 13.753 1.00 . A A . 246 VAL CA 1 1
5 28158 1 1 246 VAL CB C 12.583 1.665 13.223 1.00 . A A . 246 VAL CB 1 1
5 28159 1 1 246 VAL CG1 C 12.149 1.983 11.784 1.00 . A A . 246 VAL CG1 1 1
5 28160 1 1 246 VAL CG2 C 12.459 2.860 14.184 1.00 . A A . 246 VAL CG2 1 1
5 28161 1 1 246 VAL H H 13.022 0.494 15.433 1.00 . A A . 246 VAL H 1 1
5 28162 1 1 246 VAL HA H 10.676 0.904 13.828 1.00 . A A . 246 VAL HA 1 1
5 28163 1 1 246 VAL HB H 13.646 1.327 13.209 1.00 . A A . 246 VAL HB 1 1
5 28164 1 1 246 VAL HG11 H 12.782 2.813 11.391 1.00 . A A . 246 VAL HG11 1 1
5 28165 1 1 246 VAL HG12 H 11.060 2.208 11.709 1.00 . A A . 246 VAL HG12 1 1
5 28166 1 1 246 VAL HG13 H 12.169 1.084 11.126 1.00 . A A . 246 VAL HG13 1 1
5 28167 1 1 246 VAL HG21 H 11.401 3.169 14.351 1.00 . A A . 246 VAL HG21 1 1
5 28168 1 1 246 VAL HG22 H 13.092 3.689 13.790 1.00 . A A . 246 VAL HG22 1 1
5 28169 1 1 246 VAL HG23 H 12.706 2.593 15.238 1.00 . A A . 246 VAL HG23 1 1
5 28170 1 1 246 VAL N N 12.164 0.104 15.046 1.00 . A A . 246 VAL N 1 1
5 28171 1 1 246 VAL O O 10.900 -0.742 11.950 1.00 . A A . 246 VAL O 1 1
5 28172 1 1 247 VAL C C 11.894 -3.469 12.082 1.00 . A A . 247 VAL C 1 1
5 28173 1 1 247 VAL CA C 13.009 -2.480 11.919 1.00 . A A . 247 VAL CA 1 1
5 28174 1 1 247 VAL CB C 14.312 -3.222 12.042 1.00 . A A . 247 VAL CB 1 1
5 28175 1 1 247 VAL CG1 C 14.331 -4.013 13.357 1.00 . A A . 247 VAL CG1 1 1
5 28176 1 1 247 VAL CG2 C 14.481 -4.103 10.793 1.00 . A A . 247 VAL CG2 1 1
5 28177 1 1 247 VAL H H 13.560 -1.261 13.579 1.00 . A A . 247 VAL H 1 1
5 28178 1 1 247 VAL HA H 12.948 -2.055 10.890 1.00 . A A . 247 VAL HA 1 1
5 28179 1 1 247 VAL HB H 15.142 -2.477 12.064 1.00 . A A . 247 VAL HB 1 1
5 28180 1 1 247 VAL HG11 H 14.209 -3.374 14.262 1.00 . A A . 247 VAL HG11 1 1
5 28181 1 1 247 VAL HG12 H 15.256 -4.631 13.433 1.00 . A A . 247 VAL HG12 1 1
5 28182 1 1 247 VAL HG13 H 13.567 -4.825 13.341 1.00 . A A . 247 VAL HG13 1 1
5 28183 1 1 247 VAL HG21 H 15.406 -4.721 10.869 1.00 . A A . 247 VAL HG21 1 1
5 28184 1 1 247 VAL HG22 H 14.467 -3.528 9.839 1.00 . A A . 247 VAL HG22 1 1
5 28185 1 1 247 VAL HG23 H 13.717 -4.914 10.777 1.00 . A A . 247 VAL HG23 1 1
5 28186 1 1 247 VAL N N 12.857 -1.405 12.854 1.00 . A A . 247 VAL N 1 1
5 28187 1 1 247 VAL O O 11.350 -3.961 11.097 1.00 . A A . 247 VAL O 1 1
5 28188 1 1 248 LYS C C 9.195 -4.321 12.978 1.00 . A A . 248 LYS C 1 1
5 28189 1 1 248 LYS CA C 10.499 -4.776 13.556 1.00 . A A . 248 LYS CA 1 1
5 28190 1 1 248 LYS CB C 10.324 -5.138 15.045 1.00 . A A . 248 LYS CB 1 1
5 28191 1 1 248 LYS CD C 9.672 -4.398 17.399 1.00 . A A . 248 LYS CD 1 1
5 28192 1 1 248 LYS CE C 9.346 -3.235 18.338 1.00 . A A . 248 LYS CE 1 1
5 28193 1 1 248 LYS CG C 9.998 -3.963 15.968 1.00 . A A . 248 LYS CG 1 1
5 28194 1 1 248 LYS H H 11.949 -3.321 14.129 1.00 . A A . 248 LYS H 1 1
5 28195 1 1 248 LYS HA H 10.804 -5.702 13.016 1.00 . A A . 248 LYS HA 1 1
5 28196 1 1 248 LYS HB2 H 9.554 -5.937 15.157 1.00 . A A . 248 LYS HB2 1 1
5 28197 1 1 248 LYS HB3 H 11.225 -5.679 15.417 1.00 . A A . 248 LYS HB3 1 1
5 28198 1 1 248 LYS HD2 H 8.847 -5.148 17.403 1.00 . A A . 248 LYS HD2 1 1
5 28199 1 1 248 LYS HD3 H 10.495 -5.022 17.818 1.00 . A A . 248 LYS HD3 1 1
5 28200 1 1 248 LYS HE2 H 10.154 -2.467 18.348 1.00 . A A . 248 LYS HE2 1 1
5 28201 1 1 248 LYS HE3 H 8.521 -2.597 17.945 1.00 . A A . 248 LYS HE3 1 1
5 28202 1 1 248 LYS HG2 H 10.821 -3.211 15.959 1.00 . A A . 248 LYS HG2 1 1
5 28203 1 1 248 LYS HG3 H 9.176 -3.340 15.545 1.00 . A A . 248 LYS HG3 1 1
5 28204 1 1 248 LYS HZ1 H 8.313 -4.454 19.685 1.00 . A A . 248 LYS HZ1 1 1
5 28205 1 1 248 LYS HZ2 H 8.835 -2.976 20.320 1.00 . A A . 248 LYS HZ2 1 1
5 28206 1 1 248 LYS HZ3 H 9.807 -4.335 20.054 1.00 . A A . 248 LYS HZ3 1 1
5 28207 1 1 248 LYS N N 11.513 -3.787 13.334 1.00 . A A . 248 LYS N 1 1
5 28208 1 1 248 LYS NZ N 9.052 -3.751 19.694 1.00 . A A . 248 LYS NZ 1 1
5 28209 1 1 248 LYS O O 8.472 -5.113 12.375 1.00 . A A . 248 LYS O 1 1
5 28210 1 1 249 MET C C 7.679 -2.717 11.093 1.00 . A A . 249 MET C 1 1
5 28211 1 1 249 MET CA C 7.612 -2.573 12.577 1.00 . A A . 249 MET CA 1 1
5 28212 1 1 249 MET CB C 7.312 -1.094 12.853 1.00 . A A . 249 MET CB 1 1
5 28213 1 1 249 MET CE C 4.591 1.226 10.887 1.00 . A A . 249 MET CE 1 1
5 28214 1 1 249 MET CG C 6.059 -0.623 12.112 1.00 . A A . 249 MET CG 1 1
5 28215 1 1 249 MET H H 9.465 -2.387 13.633 1.00 . A A . 249 MET H 1 1
5 28216 1 1 249 MET HA H 6.779 -3.200 12.972 1.00 . A A . 249 MET HA 1 1
5 28217 1 1 249 MET HB2 H 7.237 -0.892 13.946 1.00 . A A . 249 MET HB2 1 1
5 28218 1 1 249 MET HB3 H 8.191 -0.450 12.616 1.00 . A A . 249 MET HB3 1 1
5 28219 1 1 249 MET HE1 H 5.044 0.938 9.909 1.00 . A A . 249 MET HE1 1 1
5 28220 1 1 249 MET HE2 H 4.323 2.296 11.050 1.00 . A A . 249 MET HE2 1 1
5 28221 1 1 249 MET HE3 H 3.763 0.488 10.766 1.00 . A A . 249 MET HE3 1 1
5 28222 1 1 249 MET HG2 H 6.153 -0.835 11.021 1.00 . A A . 249 MET HG2 1 1
5 28223 1 1 249 MET HG3 H 5.193 -1.279 12.362 1.00 . A A . 249 MET HG3 1 1
5 28224 1 1 249 MET N N 8.853 -3.030 13.132 1.00 . A A . 249 MET N 1 1
5 28225 1 1 249 MET O O 6.723 -3.136 10.446 1.00 . A A . 249 MET O 1 1
5 28226 1 1 249 MET SD S 5.624 1.119 12.377 1.00 . A A . 249 MET SD 1 1
5 28227 1 1 250 MET C C 8.695 -3.864 8.655 1.00 . A A . 250 MET C 1 1
5 28228 1 1 250 MET CA C 8.933 -2.453 9.079 1.00 . A A . 250 MET CA 1 1
5 28229 1 1 250 MET CB C 10.293 -1.980 8.556 1.00 . A A . 250 MET CB 1 1
5 28230 1 1 250 MET CE C 11.653 1.861 8.881 1.00 . A A . 250 MET CE 1 1
5 28231 1 1 250 MET CG C 10.480 -0.490 8.824 1.00 . A A . 250 MET CG 1 1
5 28232 1 1 250 MET H H 9.638 -2.109 11.065 1.00 . A A . 250 MET H 1 1
5 28233 1 1 250 MET HA H 8.137 -1.809 8.638 1.00 . A A . 250 MET HA 1 1
5 28234 1 1 250 MET HB2 H 11.132 -2.585 8.976 1.00 . A A . 250 MET HB2 1 1
5 28235 1 1 250 MET HB3 H 10.433 -2.229 7.479 1.00 . A A . 250 MET HB3 1 1
5 28236 1 1 250 MET HE1 H 10.703 2.344 8.553 1.00 . A A . 250 MET HE1 1 1
5 28237 1 1 250 MET HE2 H 12.621 2.290 8.530 1.00 . A A . 250 MET HE2 1 1
5 28238 1 1 250 MET HE3 H 11.375 1.974 9.954 1.00 . A A . 250 MET HE3 1 1
5 28239 1 1 250 MET HG2 H 9.627 0.086 8.395 1.00 . A A . 250 MET HG2 1 1
5 28240 1 1 250 MET HG3 H 10.337 -0.274 9.908 1.00 . A A . 250 MET HG3 1 1
5 28241 1 1 250 MET N N 8.836 -2.394 10.504 1.00 . A A . 250 MET N 1 1
5 28242 1 1 250 MET O O 8.091 -4.111 7.613 1.00 . A A . 250 MET O 1 1
5 28243 1 1 250 MET SD S 12.050 0.208 8.255 1.00 . A A . 250 MET SD 1 1
5 28244 1 1 251 ILE C C 7.511 -6.515 9.122 1.00 . A A . 251 ILE C 1 1
5 28245 1 1 251 ILE CA C 8.980 -6.210 9.117 1.00 . A A . 251 ILE CA 1 1
5 28246 1 1 251 ILE CB C 9.627 -7.136 10.104 1.00 . A A . 251 ILE CB 1 1
5 28247 1 1 251 ILE CD1 C 11.839 -7.575 11.328 1.00 . A A . 251 ILE CD1 1 1
5 28248 1 1 251 ILE CG1 C 11.147 -6.900 10.143 1.00 . A A . 251 ILE CG1 1 1
5 28249 1 1 251 ILE CG2 C 9.233 -8.576 9.739 1.00 . A A . 251 ILE CG2 1 1
5 28250 1 1 251 ILE H H 9.675 -4.585 10.309 1.00 . A A . 251 ILE H 1 1
5 28251 1 1 251 ILE HA H 9.395 -6.403 8.101 1.00 . A A . 251 ILE HA 1 1
5 28252 1 1 251 ILE HB H 9.215 -6.908 11.115 1.00 . A A . 251 ILE HB 1 1
5 28253 1 1 251 ILE HD11 H 11.366 -7.265 12.290 1.00 . A A . 251 ILE HD11 1 1
5 28254 1 1 251 ILE HD12 H 12.940 -7.404 11.356 1.00 . A A . 251 ILE HD12 1 1
5 28255 1 1 251 ILE HD13 H 11.607 -8.665 11.351 1.00 . A A . 251 ILE HD13 1 1
5 28256 1 1 251 ILE HG12 H 11.619 -7.209 9.182 1.00 . A A . 251 ILE HG12 1 1
5 28257 1 1 251 ILE HG13 H 11.378 -5.810 10.121 1.00 . A A . 251 ILE HG13 1 1
5 28258 1 1 251 ILE HG21 H 9.714 -9.263 10.473 1.00 . A A . 251 ILE HG21 1 1
5 28259 1 1 251 ILE HG22 H 9.477 -8.834 8.682 1.00 . A A . 251 ILE HG22 1 1
5 28260 1 1 251 ILE HG23 H 8.129 -8.717 9.676 1.00 . A A . 251 ILE HG23 1 1
5 28261 1 1 251 ILE N N 9.172 -4.833 9.456 1.00 . A A . 251 ILE N 1 1
5 28262 1 1 251 ILE O O 7.000 -7.141 8.194 1.00 . A A . 251 ILE O 1 1
5 28263 1 1 252 VAL C C 4.657 -5.784 9.094 1.00 . A A . 252 VAL C 1 1
5 28264 1 1 252 VAL CA C 5.387 -6.398 10.246 1.00 . A A . 252 VAL CA 1 1
5 28265 1 1 252 VAL CB C 4.716 -5.950 11.517 1.00 . A A . 252 VAL CB 1 1
5 28266 1 1 252 VAL CG1 C 4.553 -4.423 11.503 1.00 . A A . 252 VAL CG1 1 1
5 28267 1 1 252 VAL CG2 C 3.384 -6.707 11.644 1.00 . A A . 252 VAL CG2 1 1
5 28268 1 1 252 VAL H H 7.215 -5.487 10.882 1.00 . A A . 252 VAL H 1 1
5 28269 1 1 252 VAL HA H 5.289 -7.506 10.170 1.00 . A A . 252 VAL HA 1 1
5 28270 1 1 252 VAL HB H 5.366 -6.230 12.379 1.00 . A A . 252 VAL HB 1 1
5 28271 1 1 252 VAL HG11 H 4.056 -4.091 12.445 1.00 . A A . 252 VAL HG11 1 1
5 28272 1 1 252 VAL HG12 H 4.014 -4.065 10.595 1.00 . A A . 252 VAL HG12 1 1
5 28273 1 1 252 VAL HG13 H 5.522 -3.898 11.331 1.00 . A A . 252 VAL HG13 1 1
5 28274 1 1 252 VAL HG21 H 2.732 -6.586 10.747 1.00 . A A . 252 VAL HG21 1 1
5 28275 1 1 252 VAL HG22 H 2.887 -6.375 12.585 1.00 . A A . 252 VAL HG22 1 1
5 28276 1 1 252 VAL HG23 H 3.510 -7.813 11.589 1.00 . A A . 252 VAL HG23 1 1
5 28277 1 1 252 VAL N N 6.781 -6.063 10.161 1.00 . A A . 252 VAL N 1 1
5 28278 1 1 252 VAL O O 3.758 -6.400 8.523 1.00 . A A . 252 VAL O 1 1
5 28279 1 1 253 VAL C C 4.486 -4.702 6.406 1.00 . A A . 253 VAL C 1 1
5 28280 1 1 253 VAL CA C 4.377 -3.861 7.639 1.00 . A A . 253 VAL CA 1 1
5 28281 1 1 253 VAL CB C 5.020 -2.543 7.315 1.00 . A A . 253 VAL CB 1 1
5 28282 1 1 253 VAL CG1 C 4.244 -1.889 6.159 1.00 . A A . 253 VAL CG1 1 1
5 28283 1 1 253 VAL CG2 C 5.088 -1.692 8.592 1.00 . A A . 253 VAL CG2 1 1
5 28284 1 1 253 VAL H H 5.819 -4.102 9.187 1.00 . A A . 253 VAL H 1 1
5 28285 1 1 253 VAL HA H 3.304 -3.705 7.897 1.00 . A A . 253 VAL HA 1 1
5 28286 1 1 253 VAL HB H 6.062 -2.738 6.970 1.00 . A A . 253 VAL HB 1 1
5 28287 1 1 253 VAL HG11 H 4.195 -2.507 5.232 1.00 . A A . 253 VAL HG11 1 1
5 28288 1 1 253 VAL HG12 H 4.660 -0.880 5.933 1.00 . A A . 253 VAL HG12 1 1
5 28289 1 1 253 VAL HG13 H 3.220 -1.603 6.491 1.00 . A A . 253 VAL HG13 1 1
5 28290 1 1 253 VAL HG21 H 5.503 -0.683 8.366 1.00 . A A . 253 VAL HG21 1 1
5 28291 1 1 253 VAL HG22 H 5.650 -2.165 9.430 1.00 . A A . 253 VAL HG22 1 1
5 28292 1 1 253 VAL HG23 H 4.063 -1.405 8.924 1.00 . A A . 253 VAL HG23 1 1
5 28293 1 1 253 VAL N N 5.040 -4.554 8.709 1.00 . A A . 253 VAL N 1 1
5 28294 1 1 253 VAL O O 3.539 -4.814 5.629 1.00 . A A . 253 VAL O 1 1
5 28295 1 1 254 VAL C C 5.007 -7.342 5.091 1.00 . A A . 254 VAL C 1 1
5 28296 1 1 254 VAL CA C 5.868 -6.113 5.021 1.00 . A A . 254 VAL CA 1 1
5 28297 1 1 254 VAL CB C 7.289 -6.574 4.883 1.00 . A A . 254 VAL CB 1 1
5 28298 1 1 254 VAL CG1 C 7.383 -7.521 3.675 1.00 . A A . 254 VAL CG1 1 1
5 28299 1 1 254 VAL CG2 C 8.198 -5.337 4.779 1.00 . A A . 254 VAL CG2 1 1
5 28300 1 1 254 VAL H H 6.431 -5.169 6.845 1.00 . A A . 254 VAL H 1 1
5 28301 1 1 254 VAL HA H 5.589 -5.527 4.115 1.00 . A A . 254 VAL HA 1 1
5 28302 1 1 254 VAL HB H 7.568 -7.142 5.801 1.00 . A A . 254 VAL HB 1 1
5 28303 1 1 254 VAL HG11 H 6.725 -8.418 3.750 1.00 . A A . 254 VAL HG11 1 1
5 28304 1 1 254 VAL HG12 H 8.442 -7.826 3.497 1.00 . A A . 254 VAL HG12 1 1
5 28305 1 1 254 VAL HG13 H 7.185 -6.968 2.728 1.00 . A A . 254 VAL HG13 1 1
5 28306 1 1 254 VAL HG21 H 9.256 -5.641 4.602 1.00 . A A . 254 VAL HG21 1 1
5 28307 1 1 254 VAL HG22 H 8.130 -4.651 5.655 1.00 . A A . 254 VAL HG22 1 1
5 28308 1 1 254 VAL HG23 H 8.000 -4.783 3.832 1.00 . A A . 254 VAL HG23 1 1
5 28309 1 1 254 VAL N N 5.668 -5.298 6.181 1.00 . A A . 254 VAL N 1 1
5 28310 1 1 254 VAL O O 4.386 -7.729 4.102 1.00 . A A . 254 VAL O 1 1
5 28311 1 1 255 CYS C C 2.795 -9.047 6.089 1.00 . A A . 255 CYS C 1 1
5 28312 1 1 255 CYS CA C 4.236 -9.236 6.412 1.00 . A A . 255 CYS CA 1 1
5 28313 1 1 255 CYS CB C 4.306 -9.786 7.845 1.00 . A A . 255 CYS CB 1 1
5 28314 1 1 255 CYS H H 5.392 -7.578 7.088 1.00 . A A . 255 CYS H 1 1
5 28315 1 1 255 CYS HA H 4.674 -9.984 5.710 1.00 . A A . 255 CYS HA 1 1
5 28316 1 1 255 CYS HB2 H 3.769 -9.120 8.560 1.00 . A A . 255 CYS HB2 1 1
5 28317 1 1 255 CYS HB3 H 3.683 -10.704 7.956 1.00 . A A . 255 CYS HB3 1 1
5 28318 1 1 255 CYS N N 4.936 -7.986 6.272 1.00 . A A . 255 CYS N 1 1
5 28319 1 1 255 CYS O O 2.211 -9.816 5.326 1.00 . A A . 255 CYS O 1 1
5 28320 1 1 255 CYS SG S 6.019 -10.082 8.379 1.00 . A A . 255 CYS SG 1 1
5 28321 1 1 256 THR C C 0.570 -7.530 4.979 1.00 . A A . 256 THR C 1 1
5 28322 1 1 256 THR CA C 0.795 -7.757 6.440 1.00 . A A . 256 THR CA 1 1
5 28323 1 1 256 THR CB C 0.301 -6.567 7.205 1.00 . A A . 256 THR CB 1 1
5 28324 1 1 256 THR CG2 C 1.103 -5.337 6.772 1.00 . A A . 256 THR CG2 1 1
5 28325 1 1 256 THR H H 2.728 -7.345 7.228 1.00 . A A . 256 THR H 1 1
5 28326 1 1 256 THR HA H 0.223 -8.659 6.760 1.00 . A A . 256 THR HA 1 1
5 28327 1 1 256 THR HB H 0.469 -6.743 8.293 1.00 . A A . 256 THR HB 1 1
5 28328 1 1 256 THR HG1 H -1.403 -5.619 7.464 1.00 . A A . 256 THR HG1 1 1
5 28329 1 1 256 THR HG21 H 2.203 -5.486 6.878 1.00 . A A . 256 THR HG21 1 1
5 28330 1 1 256 THR HG22 H 0.735 -4.452 7.341 1.00 . A A . 256 THR HG22 1 1
5 28331 1 1 256 THR HG23 H 1.076 -5.176 5.668 1.00 . A A . 256 THR HG23 1 1
5 28332 1 1 256 THR N N 2.189 -7.989 6.649 1.00 . A A . 256 THR N 1 1
5 28333 1 1 256 THR O O -0.418 -7.990 4.413 1.00 . A A . 256 THR O 1 1
5 28334 1 1 256 THR OG1 O -1.089 -6.373 6.979 1.00 . A A . 256 THR OG1 1 1
5 28335 1 1 257 PHE C C 1.324 -7.770 2.133 1.00 . A A . 257 PHE C 1 1
5 28336 1 1 257 PHE CA C 1.397 -6.505 2.932 1.00 . A A . 257 PHE CA 1 1
5 28337 1 1 257 PHE CB C 2.636 -5.716 2.461 1.00 . A A . 257 PHE CB 1 1
5 28338 1 1 257 PHE CD1 C 1.825 -4.311 0.567 1.00 . A A . 257 PHE CD1 1 1
5 28339 1 1 257 PHE CD2 C 3.186 -6.191 0.083 1.00 . A A . 257 PHE CD2 1 1
5 28340 1 1 257 PHE CE1 C 1.746 -4.022 -0.775 1.00 . A A . 257 PHE CE1 1 1
5 28341 1 1 257 PHE CE2 C 3.111 -5.907 -1.260 1.00 . A A . 257 PHE CE2 1 1
5 28342 1 1 257 PHE CG C 2.540 -5.400 1.006 1.00 . A A . 257 PHE CG 1 1
5 28343 1 1 257 PHE CZ C 2.389 -4.821 -1.691 1.00 . A A . 257 PHE CZ 1 1
5 28344 1 1 257 PHE H H 2.330 -6.510 4.839 1.00 . A A . 257 PHE H 1 1
5 28345 1 1 257 PHE HA H 0.477 -5.898 2.759 1.00 . A A . 257 PHE HA 1 1
5 28346 1 1 257 PHE HB2 H 2.800 -4.799 3.072 1.00 . A A . 257 PHE HB2 1 1
5 28347 1 1 257 PHE HB3 H 3.583 -6.251 2.705 1.00 . A A . 257 PHE HB3 1 1
5 28348 1 1 257 PHE HD1 H 1.312 -3.663 1.297 1.00 . A A . 257 PHE HD1 1 1
5 28349 1 1 257 PHE HD2 H 3.770 -7.063 0.424 1.00 . A A . 257 PHE HD2 1 1
5 28350 1 1 257 PHE HE1 H 1.166 -3.149 -1.117 1.00 . A A . 257 PHE HE1 1 1
5 28351 1 1 257 PHE HE2 H 3.629 -6.551 -1.990 1.00 . A A . 257 PHE HE2 1 1
5 28352 1 1 257 PHE HZ H 2.324 -4.591 -2.768 1.00 . A A . 257 PHE HZ 1 1
5 28353 1 1 257 PHE N N 1.508 -6.827 4.325 1.00 . A A . 257 PHE N 1 1
5 28354 1 1 257 PHE O O 0.452 -7.926 1.278 1.00 . A A . 257 PHE O 1 1
5 28355 1 1 258 ALA C C 1.065 -10.729 1.798 1.00 . A A . 258 ALA C 1 1
5 28356 1 1 258 ALA CA C 2.313 -9.931 1.638 1.00 . A A . 258 ALA CA 1 1
5 28357 1 1 258 ALA CB C 3.487 -10.832 2.058 1.00 . A A . 258 ALA CB 1 1
5 28358 1 1 258 ALA H H 2.889 -8.578 3.176 1.00 . A A . 258 ALA H 1 1
5 28359 1 1 258 ALA HA H 2.433 -9.665 0.561 1.00 . A A . 258 ALA HA 1 1
5 28360 1 1 258 ALA HB1 H 3.367 -11.255 3.082 1.00 . A A . 258 ALA HB1 1 1
5 28361 1 1 258 ALA HB2 H 4.420 -10.235 1.937 1.00 . A A . 258 ALA HB2 1 1
5 28362 1 1 258 ALA HB3 H 3.513 -11.801 1.505 1.00 . A A . 258 ALA HB3 1 1
5 28363 1 1 258 ALA N N 2.236 -8.721 2.405 1.00 . A A . 258 ALA N 1 1
5 28364 1 1 258 ALA O O 0.531 -11.265 0.828 1.00 . A A . 258 ALA O 1 1
5 28365 1 1 259 ILE C C -1.742 -11.082 2.480 1.00 . A A . 259 ILE C 1 1
5 28366 1 1 259 ILE CA C -0.590 -11.643 3.251 1.00 . A A . 259 ILE CA 1 1
5 28367 1 1 259 ILE CB C -0.963 -11.760 4.706 1.00 . A A . 259 ILE CB 1 1
5 28368 1 1 259 ILE CD1 C -1.364 -14.284 4.652 1.00 . A A . 259 ILE CD1 1 1
5 28369 1 1 259 ILE CG1 C -1.968 -12.904 4.900 1.00 . A A . 259 ILE CG1 1 1
5 28370 1 1 259 ILE CG2 C -1.453 -10.398 5.222 1.00 . A A . 259 ILE CG2 1 1
5 28371 1 1 259 ILE H H 0.985 -10.314 3.810 1.00 . A A . 259 ILE H 1 1
5 28372 1 1 259 ILE HA H -0.370 -12.665 2.861 1.00 . A A . 259 ILE HA 1 1
5 28373 1 1 259 ILE HB H -0.039 -12.023 5.271 1.00 . A A . 259 ILE HB 1 1
5 28374 1 1 259 ILE HD11 H -0.895 -14.335 3.641 1.00 . A A . 259 ILE HD11 1 1
5 28375 1 1 259 ILE HD12 H -2.094 -15.116 4.793 1.00 . A A . 259 ILE HD12 1 1
5 28376 1 1 259 ILE HD13 H -0.458 -14.440 5.283 1.00 . A A . 259 ILE HD13 1 1
5 28377 1 1 259 ILE HG12 H -2.437 -12.853 5.911 1.00 . A A . 259 ILE HG12 1 1
5 28378 1 1 259 ILE HG13 H -2.874 -12.748 4.269 1.00 . A A . 259 ILE HG13 1 1
5 28379 1 1 259 ILE HG21 H -1.729 -10.484 6.299 1.00 . A A . 259 ILE HG21 1 1
5 28380 1 1 259 ILE HG22 H -2.287 -9.990 4.605 1.00 . A A . 259 ILE HG22 1 1
5 28381 1 1 259 ILE HG23 H -0.709 -9.587 5.042 1.00 . A A . 259 ILE HG23 1 1
5 28382 1 1 259 ILE N N 0.558 -10.822 3.035 1.00 . A A . 259 ILE N 1 1
5 28383 1 1 259 ILE O O -2.488 -11.820 1.838 1.00 . A A . 259 ILE O 1 1
5 28384 1 1 260 CYS C C -2.998 -9.343 0.364 1.00 . A A . 260 CYS C 1 1
5 28385 1 1 260 CYS CA C -3.050 -9.171 1.856 1.00 . A A . 260 CYS CA 1 1
5 28386 1 1 260 CYS CB C -3.207 -7.665 2.136 1.00 . A A . 260 CYS CB 1 1
5 28387 1 1 260 CYS H H -1.250 -9.157 3.006 1.00 . A A . 260 CYS H 1 1
5 28388 1 1 260 CYS HA H -3.966 -9.686 2.230 1.00 . A A . 260 CYS HA 1 1
5 28389 1 1 260 CYS HB2 H -2.267 -7.113 1.896 1.00 . A A . 260 CYS HB2 1 1
5 28390 1 1 260 CYS HB3 H -3.889 -7.189 1.394 1.00 . A A . 260 CYS HB3 1 1
5 28391 1 1 260 CYS N N -1.918 -9.751 2.514 1.00 . A A . 260 CYS N 1 1
5 28392 1 1 260 CYS O O -3.996 -9.711 -0.250 1.00 . A A . 260 CYS O 1 1
5 28393 1 1 260 CYS SG S -3.750 -7.322 3.837 1.00 . A A . 260 CYS SG 1 1
5 28394 1 1 261 TRP C C -1.396 -10.379 -2.306 1.00 . A A . 261 TRP C 1 1
5 28395 1 1 261 TRP CA C -1.684 -9.045 -1.692 1.00 . A A . 261 TRP CA 1 1
5 28396 1 1 261 TRP CB C -0.612 -8.064 -2.176 1.00 . A A . 261 TRP CB 1 1
5 28397 1 1 261 TRP CD1 C -0.828 -5.684 -1.140 1.00 . A A . 261 TRP CD1 1 1
5 28398 1 1 261 TRP CD2 C -2.100 -6.107 -2.940 1.00 . A A . 261 TRP CD2 1 1
5 28399 1 1 261 TRP CE2 C -2.369 -4.812 -2.504 1.00 . A A . 261 TRP CE2 1 1
5 28400 1 1 261 TRP CE3 C -2.736 -6.648 -4.022 1.00 . A A . 261 TRP CE3 1 1
5 28401 1 1 261 TRP CG C -1.112 -6.652 -2.056 1.00 . A A . 261 TRP CG 1 1
5 28402 1 1 261 TRP CH2 C -3.923 -4.574 -4.241 1.00 . A A . 261 TRP CH2 1 1
5 28403 1 1 261 TRP CZ2 C -3.288 -4.032 -3.145 1.00 . A A . 261 TRP CZ2 1 1
5 28404 1 1 261 TRP CZ3 C -3.654 -5.858 -4.674 1.00 . A A . 261 TRP CZ3 1 1
5 28405 1 1 261 TRP H H -1.066 -8.712 0.307 1.00 . A A . 261 TRP H 1 1
5 28406 1 1 261 TRP HA H -2.648 -8.698 -2.134 1.00 . A A . 261 TRP HA 1 1
5 28407 1 1 261 TRP HB2 H 0.358 -8.209 -1.644 1.00 . A A . 261 TRP HB2 1 1
5 28408 1 1 261 TRP HB3 H -0.267 -8.298 -3.210 1.00 . A A . 261 TRP HB3 1 1
5 28409 1 1 261 TRP HD1 H -0.103 -5.784 -0.315 1.00 . A A . 261 TRP HD1 1 1
5 28410 1 1 261 TRP HE1 H -1.560 -3.695 -0.865 1.00 . A A . 261 TRP HE1 1 1
5 28411 1 1 261 TRP HE3 H -2.522 -7.677 -4.358 1.00 . A A . 261 TRP HE3 1 1
5 28412 1 1 261 TRP HH2 H -4.665 -3.968 -4.787 1.00 . A A . 261 TRP HH2 1 1
5 28413 1 1 261 TRP HZ2 H -3.513 -3.009 -2.800 1.00 . A A . 261 TRP HZ2 1 1
5 28414 1 1 261 TRP HZ3 H -4.185 -6.256 -5.557 1.00 . A A . 261 TRP HZ3 1 1
5 28415 1 1 261 TRP N N -1.857 -9.009 -0.263 1.00 . A A . 261 TRP N 1 1
5 28416 1 1 261 TRP NE1 N -1.581 -4.564 -1.399 1.00 . A A . 261 TRP NE1 1 1
5 28417 1 1 261 TRP O O -1.812 -10.635 -3.433 1.00 . A A . 261 TRP O 1 1
5 28418 1 1 262 LEU C C -1.232 -13.276 -2.838 1.00 . A A . 262 LEU C 1 1
5 28419 1 1 262 LEU CA C -0.148 -12.443 -2.239 1.00 . A A . 262 LEU CA 1 1
5 28420 1 1 262 LEU CB C 0.662 -13.329 -1.277 1.00 . A A . 262 LEU CB 1 1
5 28421 1 1 262 LEU CD1 C 2.347 -14.051 -3.029 1.00 . A A . 262 LEU CD1 1 1
5 28422 1 1 262 LEU CD2 C 1.949 -15.496 -0.955 1.00 . A A . 262 LEU CD2 1 1
5 28423 1 1 262 LEU CG C 1.332 -14.526 -1.976 1.00 . A A . 262 LEU CG 1 1
5 28424 1 1 262 LEU H H -0.496 -11.103 -0.613 1.00 . A A . 262 LEU H 1 1
5 28425 1 1 262 LEU HA H 0.531 -12.117 -3.061 1.00 . A A . 262 LEU HA 1 1
5 28426 1 1 262 LEU HB2 H 1.414 -12.724 -0.718 1.00 . A A . 262 LEU HB2 1 1
5 28427 1 1 262 LEU HB3 H 0.030 -13.670 -0.424 1.00 . A A . 262 LEU HB3 1 1
5 28428 1 1 262 LEU HD11 H 2.832 -14.918 -3.535 1.00 . A A . 262 LEU HD11 1 1
5 28429 1 1 262 LEU HD12 H 3.100 -13.356 -2.590 1.00 . A A . 262 LEU HD12 1 1
5 28430 1 1 262 LEU HD13 H 1.882 -13.353 -3.764 1.00 . A A . 262 LEU HD13 1 1
5 28431 1 1 262 LEU HD21 H 2.658 -14.973 -0.271 1.00 . A A . 262 LEU HD21 1 1
5 28432 1 1 262 LEU HD22 H 2.434 -16.363 -1.461 1.00 . A A . 262 LEU HD22 1 1
5 28433 1 1 262 LEU HD23 H 1.198 -15.830 -0.202 1.00 . A A . 262 LEU HD23 1 1
5 28434 1 1 262 LEU HG H 0.530 -15.082 -2.517 1.00 . A A . 262 LEU HG 1 1
5 28435 1 1 262 LEU N N -0.673 -11.266 -1.603 1.00 . A A . 262 LEU N 1 1
5 28436 1 1 262 LEU O O -1.064 -13.776 -3.950 1.00 . A A . 262 LEU O 1 1
5 28437 1 1 263 PRO C C -3.806 -13.728 -4.090 1.00 . A A . 263 PRO C 1 1
5 28438 1 1 263 PRO CA C -3.346 -14.282 -2.779 1.00 . A A . 263 PRO CA 1 1
5 28439 1 1 263 PRO CB C -4.424 -14.429 -1.710 1.00 . A A . 263 PRO CB 1 1
5 28440 1 1 263 PRO CD C -2.414 -13.439 -0.740 1.00 . A A . 263 PRO CD 1 1
5 28441 1 1 263 PRO CG C -3.629 -14.319 -0.392 1.00 . A A . 263 PRO CG 1 1
5 28442 1 1 263 PRO HA H -2.904 -15.289 -2.965 1.00 . A A . 263 PRO HA 1 1
5 28443 1 1 263 PRO HB2 H -5.270 -13.711 -1.802 1.00 . A A . 263 PRO HB2 1 1
5 28444 1 1 263 PRO HB3 H -5.045 -15.350 -1.801 1.00 . A A . 263 PRO HB3 1 1
5 28445 1 1 263 PRO HD2 H -2.459 -12.414 -0.303 1.00 . A A . 263 PRO HD2 1 1
5 28446 1 1 263 PRO HD3 H -1.470 -13.753 -0.234 1.00 . A A . 263 PRO HD3 1 1
5 28447 1 1 263 PRO HG2 H -4.229 -13.942 0.469 1.00 . A A . 263 PRO HG2 1 1
5 28448 1 1 263 PRO HG3 H -3.362 -15.302 0.061 1.00 . A A . 263 PRO HG3 1 1
5 28449 1 1 263 PRO N N -2.338 -13.457 -2.190 1.00 . A A . 263 PRO N 1 1
5 28450 1 1 263 PRO O O -4.081 -14.506 -5.000 1.00 . A A . 263 PRO O 1 1
5 28451 1 1 264 PHE C C -3.382 -12.121 -6.556 1.00 . A A . 264 PHE C 1 1
5 28452 1 1 264 PHE CA C -4.353 -11.831 -5.457 1.00 . A A . 264 PHE CA 1 1
5 28453 1 1 264 PHE CB C -4.545 -10.307 -5.391 1.00 . A A . 264 PHE CB 1 1
5 28454 1 1 264 PHE CD1 C -6.524 -10.149 -6.877 1.00 . A A . 264 PHE CD1 1 1
5 28455 1 1 264 PHE CD2 C -4.436 -9.373 -7.694 1.00 . A A . 264 PHE CD2 1 1
5 28456 1 1 264 PHE CE1 C -7.124 -9.813 -8.068 1.00 . A A . 264 PHE CE1 1 1
5 28457 1 1 264 PHE CE2 C -5.031 -9.035 -8.887 1.00 . A A . 264 PHE CE2 1 1
5 28458 1 1 264 PHE CG C -5.179 -9.933 -6.684 1.00 . A A . 264 PHE CG 1 1
5 28459 1 1 264 PHE CZ C -6.375 -9.255 -9.074 1.00 . A A . 264 PHE CZ 1 1
5 28460 1 1 264 PHE H H -3.611 -11.783 -3.456 1.00 . A A . 264 PHE H 1 1
5 28461 1 1 264 PHE HA H -5.332 -12.301 -5.713 1.00 . A A . 264 PHE HA 1 1
5 28462 1 1 264 PHE HB2 H -5.115 -9.965 -4.496 1.00 . A A . 264 PHE HB2 1 1
5 28463 1 1 264 PHE HB3 H -3.607 -9.745 -5.171 1.00 . A A . 264 PHE HB3 1 1
5 28464 1 1 264 PHE HD1 H -7.127 -10.595 -6.069 1.00 . A A . 264 PHE HD1 1 1
5 28465 1 1 264 PHE HD2 H -3.357 -9.194 -7.548 1.00 . A A . 264 PHE HD2 1 1
5 28466 1 1 264 PHE HE1 H -8.202 -9.992 -8.214 1.00 . A A . 264 PHE HE1 1 1
5 28467 1 1 264 PHE HE2 H -4.428 -8.586 -9.695 1.00 . A A . 264 PHE HE2 1 1
5 28468 1 1 264 PHE HZ H -6.850 -8.984 -10.031 1.00 . A A . 264 PHE HZ 1 1
5 28469 1 1 264 PHE N N -3.884 -12.394 -4.226 1.00 . A A . 264 PHE N 1 1
5 28470 1 1 264 PHE O O -3.778 -12.515 -7.651 1.00 . A A . 264 PHE O 1 1
5 28471 1 1 265 HIS C C -1.023 -13.565 -7.712 1.00 . A A . 265 HIS C 1 1
5 28472 1 1 265 HIS CA C -1.061 -12.133 -7.283 1.00 . A A . 265 HIS CA 1 1
5 28473 1 1 265 HIS CB C 0.345 -11.750 -6.790 1.00 . A A . 265 HIS CB 1 1
5 28474 1 1 265 HIS CD2 C 0.336 -9.525 -5.450 1.00 . A A . 265 HIS CD2 1 1
5 28475 1 1 265 HIS CE1 C 0.854 -8.151 -7.009 1.00 . A A . 265 HIS CE1 1 1
5 28476 1 1 265 HIS CG C 0.492 -10.273 -6.577 1.00 . A A . 265 HIS CG 1 1
5 28477 1 1 265 HIS H H -1.799 -11.660 -5.345 1.00 . A A . 265 HIS H 1 1
5 28478 1 1 265 HIS HA H -1.310 -11.504 -8.170 1.00 . A A . 265 HIS HA 1 1
5 28479 1 1 265 HIS HB2 H 0.617 -12.318 -5.871 1.00 . A A . 265 HIS HB2 1 1
5 28480 1 1 265 HIS HB3 H 1.132 -12.137 -7.479 1.00 . A A . 265 HIS HB3 1 1
5 28481 1 1 265 HIS HD1 H 1.011 -9.609 -8.552 1.00 . A A . 265 HIS HD1 1 1
5 28482 1 1 265 HIS HD2 H 0.066 -9.928 -4.461 1.00 . A A . 265 HIS HD2 1 1
5 28483 1 1 265 HIS HE1 H 1.093 -7.226 -7.560 1.00 . A A . 265 HIS HE1 1 1
5 28484 1 1 265 HIS HE2 H 0.518 -7.403 -5.069 1.00 . A A . 265 HIS HE2 1 1
5 28485 1 1 265 HIS N N -2.076 -11.941 -6.286 1.00 . A A . 265 HIS N 1 1
5 28486 1 1 265 HIS ND1 N 0.824 -9.384 -7.575 1.00 . A A . 265 HIS ND1 1 1
5 28487 1 1 265 HIS NE2 N 0.564 -8.186 -5.720 1.00 . A A . 265 HIS NE2 1 1
5 28488 1 1 265 HIS O O -0.783 -13.847 -8.886 1.00 . A A . 265 HIS O 1 1
5 28489 1 1 266 ILE C C -2.305 -16.194 -8.085 1.00 . A A . 266 ILE C 1 1
5 28490 1 1 266 ILE CA C -1.169 -15.898 -7.153 1.00 . A A . 266 ILE CA 1 1
5 28491 1 1 266 ILE CB C -1.217 -16.859 -5.992 1.00 . A A . 266 ILE CB 1 1
5 28492 1 1 266 ILE CD1 C 0.615 -18.399 -6.911 1.00 . A A . 266 ILE CD1 1 1
5 28493 1 1 266 ILE CG1 C -0.842 -18.272 -6.469 1.00 . A A . 266 ILE CG1 1 1
5 28494 1 1 266 ILE CG2 C -2.596 -16.787 -5.323 1.00 . A A . 266 ILE CG2 1 1
5 28495 1 1 266 ILE H H -1.399 -14.251 -5.806 1.00 . A A . 266 ILE H 1 1
5 28496 1 1 266 ILE HA H -0.215 -16.071 -7.705 1.00 . A A . 266 ILE HA 1 1
5 28497 1 1 266 ILE HB H -0.455 -16.534 -5.246 1.00 . A A . 266 ILE HB 1 1
5 28498 1 1 266 ILE HD11 H 0.858 -17.642 -7.692 1.00 . A A . 266 ILE HD11 1 1
5 28499 1 1 266 ILE HD12 H 0.887 -19.424 -7.256 1.00 . A A . 266 ILE HD12 1 1
5 28500 1 1 266 ILE HD13 H 1.304 -18.058 -6.103 1.00 . A A . 266 ILE HD13 1 1
5 28501 1 1 266 ILE HG12 H -1.084 -19.029 -5.688 1.00 . A A . 266 ILE HG12 1 1
5 28502 1 1 266 ILE HG13 H -1.530 -18.612 -7.276 1.00 . A A . 266 ILE HG13 1 1
5 28503 1 1 266 ILE HG21 H -2.868 -15.762 -4.978 1.00 . A A . 266 ILE HG21 1 1
5 28504 1 1 266 ILE HG22 H -2.667 -17.518 -4.484 1.00 . A A . 266 ILE HG22 1 1
5 28505 1 1 266 ILE HG23 H -3.384 -17.200 -5.995 1.00 . A A . 266 ILE HG23 1 1
5 28506 1 1 266 ILE N N -1.218 -14.514 -6.774 1.00 . A A . 266 ILE N 1 1
5 28507 1 1 266 ILE O O -2.119 -16.837 -9.116 1.00 . A A . 266 ILE O 1 1
5 28508 1 1 267 PHE C C -4.471 -15.186 -9.867 1.00 . A A . 267 PHE C 1 1
5 28509 1 1 267 PHE CA C -4.673 -15.911 -8.577 1.00 . A A . 267 PHE CA 1 1
5 28510 1 1 267 PHE CB C -5.995 -15.487 -7.918 1.00 . A A . 267 PHE CB 1 1
5 28511 1 1 267 PHE CD1 C -5.807 -16.528 -5.653 1.00 . A A . 267 PHE CD1 1 1
5 28512 1 1 267 PHE CD2 C -7.089 -17.635 -7.303 1.00 . A A . 267 PHE CD2 1 1
5 28513 1 1 267 PHE CE1 C -6.090 -17.527 -4.752 1.00 . A A . 267 PHE CE1 1 1
5 28514 1 1 267 PHE CE2 C -7.376 -18.639 -6.408 1.00 . A A . 267 PHE CE2 1 1
5 28515 1 1 267 PHE CG C -6.306 -16.565 -6.934 1.00 . A A . 267 PHE CG 1 1
5 28516 1 1 267 PHE CZ C -6.878 -18.586 -5.129 1.00 . A A . 267 PHE CZ 1 1
5 28517 1 1 267 PHE H H -3.610 -15.157 -6.900 1.00 . A A . 267 PHE H 1 1
5 28518 1 1 267 PHE HA H -4.738 -17.001 -8.803 1.00 . A A . 267 PHE HA 1 1
5 28519 1 1 267 PHE HB2 H -5.970 -14.465 -7.473 1.00 . A A . 267 PHE HB2 1 1
5 28520 1 1 267 PHE HB3 H -6.818 -15.291 -8.644 1.00 . A A . 267 PHE HB3 1 1
5 28521 1 1 267 PHE HD1 H -5.171 -15.682 -5.343 1.00 . A A . 267 PHE HD1 1 1
5 28522 1 1 267 PHE HD2 H -7.493 -17.687 -8.328 1.00 . A A . 267 PHE HD2 1 1
5 28523 1 1 267 PHE HE1 H -5.684 -17.477 -3.728 1.00 . A A . 267 PHE HE1 1 1
5 28524 1 1 267 PHE HE2 H -8.008 -19.489 -6.719 1.00 . A A . 267 PHE HE2 1 1
5 28525 1 1 267 PHE HZ H -7.110 -19.389 -4.409 1.00 . A A . 267 PHE HZ 1 1
5 28526 1 1 267 PHE N N -3.515 -15.700 -7.758 1.00 . A A . 267 PHE N 1 1
5 28527 1 1 267 PHE O O -5.021 -15.543 -10.900 1.00 . A A . 267 PHE O 1 1
5 28528 1 1 268 PHE C C -2.838 -14.328 -12.031 1.00 . A A . 268 PHE C 1 1
5 28529 1 1 268 PHE CA C -3.412 -13.357 -11.030 1.00 . A A . 268 PHE CA 1 1
5 28530 1 1 268 PHE CB C -2.287 -12.365 -10.650 1.00 . A A . 268 PHE CB 1 1
5 28531 1 1 268 PHE CD1 C -1.253 -11.544 -12.770 1.00 . A A . 268 PHE CD1 1 1
5 28532 1 1 268 PHE CD2 C -2.364 -9.990 -11.376 1.00 . A A . 268 PHE CD2 1 1
5 28533 1 1 268 PHE CE1 C -0.950 -10.536 -13.655 1.00 . A A . 268 PHE CE1 1 1
5 28534 1 1 268 PHE CE2 C -2.060 -8.977 -12.253 1.00 . A A . 268 PHE CE2 1 1
5 28535 1 1 268 PHE CG C -1.966 -11.284 -11.626 1.00 . A A . 268 PHE CG 1 1
5 28536 1 1 268 PHE CZ C -1.351 -9.249 -13.398 1.00 . A A . 268 PHE CZ 1 1
5 28537 1 1 268 PHE H H -3.284 -13.807 -8.958 1.00 . A A . 268 PHE H 1 1
5 28538 1 1 268 PHE HA H -4.317 -12.836 -11.422 1.00 . A A . 268 PHE HA 1 1
5 28539 1 1 268 PHE HB2 H -2.515 -11.910 -9.659 1.00 . A A . 268 PHE HB2 1 1
5 28540 1 1 268 PHE HB3 H -1.358 -12.933 -10.411 1.00 . A A . 268 PHE HB3 1 1
5 28541 1 1 268 PHE HD1 H -0.920 -12.574 -12.983 1.00 . A A . 268 PHE HD1 1 1
5 28542 1 1 268 PHE HD2 H -2.934 -9.763 -10.458 1.00 . A A . 268 PHE HD2 1 1
5 28543 1 1 268 PHE HE1 H -0.383 -10.762 -14.574 1.00 . A A . 268 PHE HE1 1 1
5 28544 1 1 268 PHE HE2 H -2.385 -7.945 -12.039 1.00 . A A . 268 PHE HE2 1 1
5 28545 1 1 268 PHE HZ H -1.106 -8.439 -14.105 1.00 . A A . 268 PHE HZ 1 1
5 28546 1 1 268 PHE N N -3.692 -14.107 -9.843 1.00 . A A . 268 PHE N 1 1
5 28547 1 1 268 PHE O O -3.351 -14.479 -13.138 1.00 . A A . 268 PHE O 1 1
5 28548 1 1 269 LEU C C -1.822 -17.182 -12.850 1.00 . A A . 269 LEU C 1 1
5 28549 1 1 269 LEU CA C -1.043 -15.944 -12.498 1.00 . A A . 269 LEU CA 1 1
5 28550 1 1 269 LEU CB C 0.279 -16.417 -11.868 1.00 . A A . 269 LEU CB 1 1
5 28551 1 1 269 LEU CD1 C 2.587 -15.812 -10.997 1.00 . A A . 269 LEU CD1 1 1
5 28552 1 1 269 LEU CD2 C 1.534 -14.467 -12.905 1.00 . A A . 269 LEU CD2 1 1
5 28553 1 1 269 LEU CG C 1.288 -15.282 -11.625 1.00 . A A . 269 LEU CG 1 1
5 28554 1 1 269 LEU H H -1.434 -14.924 -10.678 1.00 . A A . 269 LEU H 1 1
5 28555 1 1 269 LEU HA H -0.803 -15.406 -13.444 1.00 . A A . 269 LEU HA 1 1
5 28556 1 1 269 LEU HB2 H 0.086 -16.982 -10.926 1.00 . A A . 269 LEU HB2 1 1
5 28557 1 1 269 LEU HB3 H 0.739 -17.228 -12.481 1.00 . A A . 269 LEU HB3 1 1
5 28558 1 1 269 LEU HD11 H 3.318 -14.988 -10.820 1.00 . A A . 269 LEU HD11 1 1
5 28559 1 1 269 LEU HD12 H 3.032 -16.630 -11.608 1.00 . A A . 269 LEU HD12 1 1
5 28560 1 1 269 LEU HD13 H 2.384 -16.386 -10.063 1.00 . A A . 269 LEU HD13 1 1
5 28561 1 1 269 LEU HD21 H 1.850 -15.121 -13.752 1.00 . A A . 269 LEU HD21 1 1
5 28562 1 1 269 LEU HD22 H 2.265 -13.644 -12.729 1.00 . A A . 269 LEU HD22 1 1
5 28563 1 1 269 LEU HD23 H 0.580 -14.082 -13.334 1.00 . A A . 269 LEU HD23 1 1
5 28564 1 1 269 LEU HG H 0.826 -14.590 -10.883 1.00 . A A . 269 LEU HG 1 1
5 28565 1 1 269 LEU N N -1.760 -15.037 -11.638 1.00 . A A . 269 LEU N 1 1
5 28566 1 1 269 LEU O O -1.838 -17.578 -14.014 1.00 . A A . 269 LEU O 1 1
5 28567 1 1 270 LEU C C -4.107 -18.996 -13.250 1.00 . A A . 270 LEU C 1 1
5 28568 1 1 270 LEU CA C -3.087 -19.108 -12.155 1.00 . A A . 270 LEU CA 1 1
5 28569 1 1 270 LEU CB C -3.703 -19.786 -10.912 1.00 . A A . 270 LEU CB 1 1
5 28570 1 1 270 LEU CD1 C -3.356 -20.790 -8.605 1.00 . A A . 270 LEU CD1 1 1
5 28571 1 1 270 LEU CD2 C -1.501 -20.931 -10.364 1.00 . A A . 270 LEU CD2 1 1
5 28572 1 1 270 LEU CG C -2.679 -20.115 -9.809 1.00 . A A . 270 LEU CG 1 1
5 28573 1 1 270 LEU H H -2.600 -17.401 -10.951 1.00 . A A . 270 LEU H 1 1
5 28574 1 1 270 LEU HA H -2.271 -19.771 -12.526 1.00 . A A . 270 LEU HA 1 1
5 28575 1 1 270 LEU HB2 H -4.538 -19.171 -10.502 1.00 . A A . 270 LEU HB2 1 1
5 28576 1 1 270 LEU HB3 H -4.271 -20.700 -11.205 1.00 . A A . 270 LEU HB3 1 1
5 28577 1 1 270 LEU HD11 H -2.614 -21.027 -7.807 1.00 . A A . 270 LEU HD11 1 1
5 28578 1 1 270 LEU HD12 H -3.931 -21.694 -8.911 1.00 . A A . 270 LEU HD12 1 1
5 28579 1 1 270 LEU HD13 H -4.199 -20.175 -8.211 1.00 . A A . 270 LEU HD13 1 1
5 28580 1 1 270 LEU HD21 H -1.851 -21.852 -10.885 1.00 . A A . 270 LEU HD21 1 1
5 28581 1 1 270 LEU HD22 H -0.759 -21.168 -9.567 1.00 . A A . 270 LEU HD22 1 1
5 28582 1 1 270 LEU HD23 H -1.019 -20.417 -11.229 1.00 . A A . 270 LEU HD23 1 1
5 28583 1 1 270 LEU HG H -2.264 -19.145 -9.449 1.00 . A A . 270 LEU HG 1 1
5 28584 1 1 270 LEU N N -2.502 -17.823 -11.875 1.00 . A A . 270 LEU N 1 1
5 28585 1 1 270 LEU O O -4.064 -19.784 -14.194 1.00 . A A . 270 LEU O 1 1
5 28586 1 1 271 PRO C C -5.181 -17.627 -15.618 1.00 . A A . 271 PRO C 1 1
5 28587 1 1 271 PRO CA C -5.877 -17.945 -14.335 1.00 . A A . 271 PRO CA 1 1
5 28588 1 1 271 PRO CB C -6.984 -16.992 -13.909 1.00 . A A . 271 PRO CB 1 1
5 28589 1 1 271 PRO CD C -5.825 -17.957 -12.000 1.00 . A A . 271 PRO CD 1 1
5 28590 1 1 271 PRO CG C -7.188 -17.390 -12.438 1.00 . A A . 271 PRO CG 1 1
5 28591 1 1 271 PRO HA H -6.355 -18.943 -14.473 1.00 . A A . 271 PRO HA 1 1
5 28592 1 1 271 PRO HB2 H -6.773 -15.912 -14.082 1.00 . A A . 271 PRO HB2 1 1
5 28593 1 1 271 PRO HB3 H -7.903 -17.020 -14.540 1.00 . A A . 271 PRO HB3 1 1
5 28594 1 1 271 PRO HD2 H -5.339 -17.362 -11.192 1.00 . A A . 271 PRO HD2 1 1
5 28595 1 1 271 PRO HD3 H -5.907 -18.917 -11.437 1.00 . A A . 271 PRO HD3 1 1
5 28596 1 1 271 PRO HG2 H -7.567 -16.564 -11.791 1.00 . A A . 271 PRO HG2 1 1
5 28597 1 1 271 PRO HG3 H -8.045 -18.083 -12.268 1.00 . A A . 271 PRO HG3 1 1
5 28598 1 1 271 PRO N N -5.014 -18.063 -13.201 1.00 . A A . 271 PRO N 1 1
5 28599 1 1 271 PRO O O -5.732 -17.945 -16.670 1.00 . A A . 271 PRO O 1 1
5 28600 1 1 272 TYR C C -2.933 -18.045 -17.450 1.00 . A A . 272 TYR C 1 1
5 28601 1 1 272 TYR CA C -3.290 -16.740 -16.804 1.00 . A A . 272 TYR CA 1 1
5 28602 1 1 272 TYR CB C -2.000 -15.938 -16.562 1.00 . A A . 272 TYR CB 1 1
5 28603 1 1 272 TYR CD1 C -1.274 -15.433 -18.907 1.00 . A A . 272 TYR CD1 1 1
5 28604 1 1 272 TYR CD2 C -0.052 -16.998 -17.602 1.00 . A A . 272 TYR CD2 1 1
5 28605 1 1 272 TYR CE1 C -0.403 -15.641 -19.955 1.00 . A A . 272 TYR CE1 1 1
5 28606 1 1 272 TYR CE2 C 0.816 -17.209 -18.641 1.00 . A A . 272 TYR CE2 1 1
5 28607 1 1 272 TYR CG C -1.099 -16.118 -17.727 1.00 . A A . 272 TYR CG 1 1
5 28608 1 1 272 TYR CZ C 0.638 -16.531 -19.817 1.00 . A A . 272 TYR CZ 1 1
5 28609 1 1 272 TYR H H -3.590 -16.719 -14.689 1.00 . A A . 272 TYR H 1 1
5 28610 1 1 272 TYR HA H -3.954 -16.164 -17.489 1.00 . A A . 272 TYR HA 1 1
5 28611 1 1 272 TYR HB2 H -2.201 -14.863 -16.342 1.00 . A A . 272 TYR HB2 1 1
5 28612 1 1 272 TYR HB3 H -1.507 -16.204 -15.598 1.00 . A A . 272 TYR HB3 1 1
5 28613 1 1 272 TYR HD1 H -2.108 -14.719 -19.015 1.00 . A A . 272 TYR HD1 1 1
5 28614 1 1 272 TYR HD2 H 0.091 -17.543 -16.653 1.00 . A A . 272 TYR HD2 1 1
5 28615 1 1 272 TYR HE1 H -0.541 -15.095 -20.903 1.00 . A A . 272 TYR HE1 1 1
5 28616 1 1 272 TYR HE2 H 1.652 -17.919 -18.530 1.00 . A A . 272 TYR HE2 1 1
5 28617 1 1 272 TYR HH H 1.419 -16.293 -21.688 1.00 . A A . 272 TYR HH 1 1
5 28618 1 1 272 TYR N N -3.992 -17.004 -15.582 1.00 . A A . 272 TYR N 1 1
5 28619 1 1 272 TYR O O -3.080 -18.200 -18.662 1.00 . A A . 272 TYR O 1 1
5 28620 1 1 272 TYR OH O 1.543 -16.763 -20.872 1.00 . A A . 272 TYR OH 1 1
5 28621 1 1 273 ILE C C -3.248 -21.036 -17.664 1.00 . A A . 273 ILE C 1 1
5 28622 1 1 273 ILE CA C -2.044 -20.283 -17.195 1.00 . A A . 273 ILE CA 1 1
5 28623 1 1 273 ILE CB C -1.239 -21.112 -16.220 1.00 . A A . 273 ILE CB 1 1
5 28624 1 1 273 ILE CD1 C -2.906 -22.754 -15.123 1.00 . A A . 273 ILE CD1 1 1
5 28625 1 1 273 ILE CG1 C -2.025 -21.514 -14.957 1.00 . A A . 273 ILE CG1 1 1
5 28626 1 1 273 ILE CG2 C 0.034 -20.308 -15.904 1.00 . A A . 273 ILE CG2 1 1
5 28627 1 1 273 ILE H H -2.337 -18.841 -15.655 1.00 . A A . 273 ILE H 1 1
5 28628 1 1 273 ILE HA H -1.400 -20.089 -18.084 1.00 . A A . 273 ILE HA 1 1
5 28629 1 1 273 ILE HB H -0.931 -22.048 -16.741 1.00 . A A . 273 ILE HB 1 1
5 28630 1 1 273 ILE HD11 H -3.600 -22.624 -15.986 1.00 . A A . 273 ILE HD11 1 1
5 28631 1 1 273 ILE HD12 H -3.475 -23.045 -14.209 1.00 . A A . 273 ILE HD12 1 1
5 28632 1 1 273 ILE HD13 H -2.299 -23.613 -15.491 1.00 . A A . 273 ILE HD13 1 1
5 28633 1 1 273 ILE HG12 H -1.332 -21.644 -14.094 1.00 . A A . 273 ILE HG12 1 1
5 28634 1 1 273 ILE HG13 H -2.632 -20.655 -14.588 1.00 . A A . 273 ILE HG13 1 1
5 28635 1 1 273 ILE HG21 H 0.628 -20.919 -15.185 1.00 . A A . 273 ILE HG21 1 1
5 28636 1 1 273 ILE HG22 H -0.176 -19.276 -15.537 1.00 . A A . 273 ILE HG22 1 1
5 28637 1 1 273 ILE HG23 H 0.609 -20.019 -16.814 1.00 . A A . 273 ILE HG23 1 1
5 28638 1 1 273 ILE N N -2.436 -19.014 -16.656 1.00 . A A . 273 ILE N 1 1
5 28639 1 1 273 ILE O O -3.240 -21.603 -18.756 1.00 . A A . 273 ILE O 1 1
5 28640 1 1 274 ASN C C -6.653 -20.890 -17.241 1.00 . A A . 274 ASN C 1 1
5 28641 1 1 274 ASN CA C -5.476 -21.803 -17.264 1.00 . A A . 274 ASN CA 1 1
5 28642 1 1 274 ASN CB C -5.791 -22.963 -16.309 1.00 . A A . 274 ASN CB 1 1
5 28643 1 1 274 ASN CG C -6.914 -23.781 -16.921 1.00 . A A . 274 ASN CG 1 1
5 28644 1 1 274 ASN H H -4.322 -20.547 -15.973 1.00 . A A . 274 ASN H 1 1
5 28645 1 1 274 ASN HA H -5.325 -22.196 -18.297 1.00 . A A . 274 ASN HA 1 1
5 28646 1 1 274 ASN HB2 H -4.893 -23.577 -16.066 1.00 . A A . 274 ASN HB2 1 1
5 28647 1 1 274 ASN HB3 H -6.023 -22.619 -15.274 1.00 . A A . 274 ASN HB3 1 1
5 28648 1 1 274 ASN HD21 H -6.754 -22.816 -18.777 1.00 . A A . 274 ASN HD21 1 1
5 28649 1 1 274 ASN HD22 H -7.987 -24.072 -18.629 1.00 . A A . 274 ASN HD22 1 1
5 28650 1 1 274 ASN N N -4.326 -21.056 -16.857 1.00 . A A . 274 ASN N 1 1
5 28651 1 1 274 ASN ND2 N -7.232 -23.522 -18.217 1.00 . A A . 274 ASN ND2 1 1
5 28652 1 1 274 ASN O O -7.405 -20.825 -16.269 1.00 . A A . 274 ASN O 1 1
5 28653 1 1 274 ASN OD1 O -7.489 -24.632 -16.247 1.00 . A A . 274 ASN OD1 1 1
5 28654 1 1 275 PRO C C -9.100 -20.127 -18.890 1.00 . A A . 275 PRO C 1 1
5 28655 1 1 275 PRO CA C -7.956 -19.316 -18.399 1.00 . A A . 275 PRO CA 1 1
5 28656 1 1 275 PRO CB C -7.560 -18.177 -19.341 1.00 . A A . 275 PRO CB 1 1
5 28657 1 1 275 PRO CD C -5.675 -19.646 -19.027 1.00 . A A . 275 PRO CD 1 1
5 28658 1 1 275 PRO CG C -6.288 -18.675 -20.045 1.00 . A A . 275 PRO CG 1 1
5 28659 1 1 275 PRO HA H -8.192 -18.905 -17.390 1.00 . A A . 275 PRO HA 1 1
5 28660 1 1 275 PRO HB2 H -8.371 -17.863 -20.039 1.00 . A A . 275 PRO HB2 1 1
5 28661 1 1 275 PRO HB3 H -7.441 -17.190 -18.835 1.00 . A A . 275 PRO HB3 1 1
5 28662 1 1 275 PRO HD2 H -5.012 -20.421 -19.476 1.00 . A A . 275 PRO HD2 1 1
5 28663 1 1 275 PRO HD3 H -4.899 -19.189 -18.369 1.00 . A A . 275 PRO HD3 1 1
5 28664 1 1 275 PRO HG2 H -6.459 -19.112 -21.056 1.00 . A A . 275 PRO HG2 1 1
5 28665 1 1 275 PRO HG3 H -5.599 -17.866 -20.383 1.00 . A A . 275 PRO HG3 1 1
5 28666 1 1 275 PRO N N -6.821 -20.184 -18.313 1.00 . A A . 275 PRO N 1 1
5 28667 1 1 275 PRO O O -8.876 -21.224 -19.396 1.00 . A A . 275 PRO O 1 1
5 28668 1 1 276 ASP C C -11.674 -21.569 -18.556 1.00 . A A . 276 ASP C 1 1
5 28669 1 1 276 ASP CA C -11.476 -20.276 -19.271 1.00 . A A . 276 ASP CA 1 1
5 28670 1 1 276 ASP CB C -11.297 -20.577 -20.770 1.00 . A A . 276 ASP CB 1 1
5 28671 1 1 276 ASP CG C -12.618 -21.041 -21.357 1.00 . A A . 276 ASP CG 1 1
5 28672 1 1 276 ASP H H -10.446 -18.733 -18.234 1.00 . A A . 276 ASP H 1 1
5 28673 1 1 276 ASP HA H -12.376 -19.632 -19.128 1.00 . A A . 276 ASP HA 1 1
5 28674 1 1 276 ASP HB2 H -10.871 -19.709 -21.325 1.00 . A A . 276 ASP HB2 1 1
5 28675 1 1 276 ASP HB3 H -10.474 -21.306 -20.957 1.00 . A A . 276 ASP HB3 1 1
5 28676 1 1 276 ASP N N -10.329 -19.612 -18.738 1.00 . A A . 276 ASP N 1 1
5 28677 1 1 276 ASP O O -12.442 -22.422 -18.997 1.00 . A A . 276 ASP O 1 1
5 28678 1 1 276 ASP OD1 O -13.682 -20.649 -20.809 1.00 . A A . 276 ASP OD1 1 1
5 28679 1 1 276 ASP OD2 O -12.578 -21.791 -22.368 1.00 . A A . 276 ASP OD2 1 1
5 28680 1 1 277 LEU C C -11.466 -22.569 -15.271 1.00 . A A . 277 LEU C 1 1
5 28681 1 1 277 LEU CA C -11.239 -22.956 -16.683 1.00 . A A . 277 LEU CA 1 1
5 28682 1 1 277 LEU CB C -10.104 -23.990 -16.770 1.00 . A A . 277 LEU CB 1 1
5 28683 1 1 277 LEU CD1 C -9.003 -25.778 -18.225 1.00 . A A . 277 LEU CD1 1 1
5 28684 1 1 277 LEU CD2 C -11.359 -24.939 -18.762 1.00 . A A . 277 LEU CD2 1 1
5 28685 1 1 277 LEU CG C -9.977 -24.589 -18.185 1.00 . A A . 277 LEU CG 1 1
5 28686 1 1 277 LEU H H -10.362 -21.039 -17.055 1.00 . A A . 277 LEU H 1 1
5 28687 1 1 277 LEU HA H -12.172 -23.426 -17.072 1.00 . A A . 277 LEU HA 1 1
5 28688 1 1 277 LEU HB2 H -9.136 -23.558 -16.424 1.00 . A A . 277 LEU HB2 1 1
5 28689 1 1 277 LEU HB3 H -10.224 -24.788 -16.001 1.00 . A A . 277 LEU HB3 1 1
5 28690 1 1 277 LEU HD11 H -8.001 -25.525 -17.807 1.00 . A A . 277 LEU HD11 1 1
5 28691 1 1 277 LEU HD12 H -8.914 -26.190 -19.258 1.00 . A A . 277 LEU HD12 1 1
5 28692 1 1 277 LEU HD13 H -9.436 -26.669 -17.713 1.00 . A A . 277 LEU HD13 1 1
5 28693 1 1 277 LEU HD21 H -11.270 -25.351 -19.795 1.00 . A A . 277 LEU HD21 1 1
5 28694 1 1 277 LEU HD22 H -12.065 -24.077 -18.733 1.00 . A A . 277 LEU HD22 1 1
5 28695 1 1 277 LEU HD23 H -11.792 -25.830 -18.250 1.00 . A A . 277 LEU HD23 1 1
5 28696 1 1 277 LEU HG H -9.545 -23.794 -18.837 1.00 . A A . 277 LEU HG 1 1
5 28697 1 1 277 LEU N N -11.010 -21.746 -17.405 1.00 . A A . 277 LEU N 1 1
5 28698 1 1 277 LEU O O -11.646 -21.391 -14.973 1.00 . A A . 277 LEU O 1 1
5 28699 1 1 278 TYR C C -10.508 -23.634 -12.241 1.00 . A A . 278 TYR C 1 1
5 28700 1 1 278 TYR CA C -11.734 -23.240 -12.996 1.00 . A A . 278 TYR CA 1 1
5 28701 1 1 278 TYR CB C -12.957 -23.947 -12.378 1.00 . A A . 278 TYR CB 1 1
5 28702 1 1 278 TYR CD1 C -13.174 -26.064 -13.660 1.00 . A A . 278 TYR CD1 1 1
5 28703 1 1 278 TYR CD2 C -12.307 -26.170 -11.455 1.00 . A A . 278 TYR CD2 1 1
5 28704 1 1 278 TYR CE1 C -13.044 -27.427 -13.781 1.00 . A A . 278 TYR CE1 1 1
5 28705 1 1 278 TYR CE2 C -12.173 -27.533 -11.570 1.00 . A A . 278 TYR CE2 1 1
5 28706 1 1 278 TYR CG C -12.805 -25.424 -12.499 1.00 . A A . 278 TYR CG 1 1
5 28707 1 1 278 TYR CZ C -12.543 -28.163 -12.734 1.00 . A A . 278 TYR CZ 1 1
5 28708 1 1 278 TYR H H -11.391 -24.531 -14.660 1.00 . A A . 278 TYR H 1 1
5 28709 1 1 278 TYR HA H -11.873 -22.138 -12.904 1.00 . A A . 278 TYR HA 1 1
5 28710 1 1 278 TYR HB2 H -13.134 -23.630 -11.323 1.00 . A A . 278 TYR HB2 1 1
5 28711 1 1 278 TYR HB3 H -13.915 -23.588 -12.819 1.00 . A A . 278 TYR HB3 1 1
5 28712 1 1 278 TYR HD1 H -13.577 -25.477 -14.502 1.00 . A A . 278 TYR HD1 1 1
5 28713 1 1 278 TYR HD2 H -12.012 -25.669 -10.518 1.00 . A A . 278 TYR HD2 1 1
5 28714 1 1 278 TYR HE1 H -13.342 -27.930 -14.716 1.00 . A A . 278 TYR HE1 1 1
5 28715 1 1 278 TYR HE2 H -11.769 -28.121 -10.728 1.00 . A A . 278 TYR HE2 1 1
5 28716 1 1 278 TYR HH H -12.063 -30.072 -12.133 1.00 . A A . 278 TYR HH 1 1
5 28717 1 1 278 TYR N N -11.513 -23.561 -14.369 1.00 . A A . 278 TYR N 1 1
5 28718 1 1 278 TYR O O -9.872 -24.635 -12.556 1.00 . A A . 278 TYR O 1 1
5 28719 1 1 278 TYR OH O -12.409 -29.563 -12.856 1.00 . A A . 278 TYR OH 1 1
5 28720 1 1 279 LEU C C -9.464 -24.222 -9.563 1.00 . A A . 279 LEU C 1 1
5 28721 1 1 279 LEU CA C -8.956 -23.143 -10.458 1.00 . A A . 279 LEU CA 1 1
5 28722 1 1 279 LEU CB C -8.461 -21.951 -9.607 1.00 . A A . 279 LEU CB 1 1
5 28723 1 1 279 LEU CD1 C -6.774 -23.157 -8.047 1.00 . A A . 279 LEU CD1 1 1
5 28724 1 1 279 LEU CD2 C -6.014 -22.103 -10.244 1.00 . A A . 279 LEU CD2 1 1
5 28725 1 1 279 LEU CG C -7.008 -22.039 -9.074 1.00 . A A . 279 LEU CG 1 1
5 28726 1 1 279 LEU H H -10.655 -21.983 -11.025 1.00 . A A . 279 LEU H 1 1
5 28727 1 1 279 LEU HA H -8.138 -23.526 -11.111 1.00 . A A . 279 LEU HA 1 1
5 28728 1 1 279 LEU HB2 H -8.595 -21.002 -10.176 1.00 . A A . 279 LEU HB2 1 1
5 28729 1 1 279 LEU HB3 H -9.163 -21.779 -8.757 1.00 . A A . 279 LEU HB3 1 1
5 28730 1 1 279 LEU HD11 H -5.729 -23.219 -7.664 1.00 . A A . 279 LEU HD11 1 1
5 28731 1 1 279 LEU HD12 H -7.096 -24.140 -8.463 1.00 . A A . 279 LEU HD12 1 1
5 28732 1 1 279 LEU HD13 H -7.494 -23.063 -7.200 1.00 . A A . 279 LEU HD13 1 1
5 28733 1 1 279 LEU HD21 H -6.252 -22.937 -10.945 1.00 . A A . 279 LEU HD21 1 1
5 28734 1 1 279 LEU HD22 H -4.969 -22.166 -9.861 1.00 . A A . 279 LEU HD22 1 1
5 28735 1 1 279 LEU HD23 H -6.148 -21.250 -10.950 1.00 . A A . 279 LEU HD23 1 1
5 28736 1 1 279 LEU HG H -6.809 -21.078 -8.545 1.00 . A A . 279 LEU HG 1 1
5 28737 1 1 279 LEU N N -10.119 -22.826 -11.235 1.00 . A A . 279 LEU N 1 1
5 28738 1 1 279 LEU O O -9.856 -25.282 -10.051 1.00 . A A . 279 LEU O 1 1
5 28739 1 1 280 LYS C C -11.476 -24.903 -7.880 1.00 . A A . 280 LYS C 1 1
5 28740 1 1 280 LYS CA C -10.071 -24.982 -7.396 1.00 . A A . 280 LYS CA 1 1
5 28741 1 1 280 LYS CB C -10.033 -24.583 -5.911 1.00 . A A . 280 LYS CB 1 1
5 28742 1 1 280 LYS CD C -10.042 -25.393 -3.491 1.00 . A A . 280 LYS CD 1 1
5 28743 1 1 280 LYS CE C -8.534 -25.249 -3.261 1.00 . A A . 280 LYS CE 1 1
5 28744 1 1 280 LYS CG C -10.415 -25.705 -4.943 1.00 . A A . 280 LYS CG 1 1
5 28745 1 1 280 LYS H H -8.993 -23.183 -7.839 1.00 . A A . 280 LYS H 1 1
5 28746 1 1 280 LYS HA H -9.641 -25.998 -7.557 1.00 . A A . 280 LYS HA 1 1
5 28747 1 1 280 LYS HB2 H -9.034 -24.166 -5.646 1.00 . A A . 280 LYS HB2 1 1
5 28748 1 1 280 LYS HB3 H -10.669 -23.684 -5.734 1.00 . A A . 280 LYS HB3 1 1
5 28749 1 1 280 LYS HD2 H -10.584 -24.488 -3.132 1.00 . A A . 280 LYS HD2 1 1
5 28750 1 1 280 LYS HD3 H -10.475 -26.155 -2.802 1.00 . A A . 280 LYS HD3 1 1
5 28751 1 1 280 LYS HE2 H -7.974 -26.154 -3.592 1.00 . A A . 280 LYS HE2 1 1
5 28752 1 1 280 LYS HE3 H -8.076 -24.509 -3.956 1.00 . A A . 280 LYS HE3 1 1
5 28753 1 1 280 LYS HG2 H -11.498 -25.955 -5.031 1.00 . A A . 280 LYS HG2 1 1
5 28754 1 1 280 LYS HG3 H -9.976 -26.677 -5.267 1.00 . A A . 280 LYS HG3 1 1
5 28755 1 1 280 LYS HZ1 H -8.775 -24.091 -1.539 1.00 . A A . 280 LYS HZ1 1 1
5 28756 1 1 280 LYS HZ2 H -7.259 -24.823 -1.690 1.00 . A A . 280 LYS HZ2 1 1
5 28757 1 1 280 LYS HZ3 H -8.682 -25.597 -1.206 1.00 . A A . 280 LYS HZ3 1 1
5 28758 1 1 280 LYS N N -9.442 -24.010 -8.234 1.00 . A A . 280 LYS N 1 1
5 28759 1 1 280 LYS NZ N -8.263 -24.919 -1.843 1.00 . A A . 280 LYS NZ 1 1
5 28760 1 1 280 LYS O O -12.141 -25.905 -8.135 1.00 . A A . 280 LYS O 1 1
5 28761 1 1 281 LYS C C -12.898 -21.959 -9.253 1.00 . A A . 281 LYS C 1 1
5 28762 1 1 281 LYS CA C -13.167 -23.301 -8.660 1.00 . A A . 281 LYS CA 1 1
5 28763 1 1 281 LYS CB C -14.340 -23.128 -7.679 1.00 . A A . 281 LYS CB 1 1
5 28764 1 1 281 LYS CD C -13.851 -25.121 -6.130 1.00 . A A . 281 LYS CD 1 1
5 28765 1 1 281 LYS CE C -12.967 -24.136 -5.364 1.00 . A A . 281 LYS CE 1 1
5 28766 1 1 281 LYS CG C -14.847 -24.438 -7.068 1.00 . A A . 281 LYS CG 1 1
5 28767 1 1 281 LYS H H -11.341 -22.886 -7.697 1.00 . A A . 281 LYS H 1 1
5 28768 1 1 281 LYS HA H -13.427 -24.037 -9.456 1.00 . A A . 281 LYS HA 1 1
5 28769 1 1 281 LYS HB2 H -14.073 -22.402 -6.877 1.00 . A A . 281 LYS HB2 1 1
5 28770 1 1 281 LYS HB3 H -15.177 -22.575 -8.166 1.00 . A A . 281 LYS HB3 1 1
5 28771 1 1 281 LYS HD2 H -14.376 -25.809 -5.428 1.00 . A A . 281 LYS HD2 1 1
5 28772 1 1 281 LYS HD3 H -13.228 -25.861 -6.685 1.00 . A A . 281 LYS HD3 1 1
5 28773 1 1 281 LYS HE2 H -12.279 -24.656 -4.657 1.00 . A A . 281 LYS HE2 1 1
5 28774 1 1 281 LYS HE3 H -12.200 -23.665 -6.022 1.00 . A A . 281 LYS HE3 1 1
5 28775 1 1 281 LYS HG2 H -15.821 -24.276 -6.550 1.00 . A A . 281 LYS HG2 1 1
5 28776 1 1 281 LYS HG3 H -15.173 -25.142 -7.869 1.00 . A A . 281 LYS HG3 1 1
5 28777 1 1 281 LYS HZ1 H -14.436 -22.653 -5.326 1.00 . A A . 281 LYS HZ1 1 1
5 28778 1 1 281 LYS HZ2 H -13.216 -22.472 -4.168 1.00 . A A . 281 LYS HZ2 1 1
5 28779 1 1 281 LYS HZ3 H -14.508 -23.561 -4.079 1.00 . A A . 281 LYS HZ3 1 1
5 28780 1 1 281 LYS N N -11.927 -23.647 -8.041 1.00 . A A . 281 LYS N 1 1
5 28781 1 1 281 LYS NZ N -13.806 -23.129 -4.680 1.00 . A A . 281 LYS NZ 1 1
5 28782 1 1 281 LYS O O -12.471 -21.048 -8.544 1.00 . A A . 281 LYS O 1 1
5 28783 1 1 282 PHE C C -14.158 -19.782 -11.023 1.00 . A A . 282 PHE C 1 1
5 28784 1 1 282 PHE CA C -12.859 -20.475 -11.080 1.00 . A A . 282 PHE CA 1 1
5 28785 1 1 282 PHE CB C -12.384 -20.411 -12.534 1.00 . A A . 282 PHE CB 1 1
5 28786 1 1 282 PHE CD1 C -10.939 -18.387 -12.589 1.00 . A A . 282 PHE CD1 1 1
5 28787 1 1 282 PHE CD2 C -13.122 -18.237 -13.500 1.00 . A A . 282 PHE CD2 1 1
5 28788 1 1 282 PHE CE1 C -10.712 -17.070 -12.908 1.00 . A A . 282 PHE CE1 1 1
5 28789 1 1 282 PHE CE2 C -12.900 -16.920 -13.822 1.00 . A A . 282 PHE CE2 1 1
5 28790 1 1 282 PHE CG C -12.145 -18.982 -12.882 1.00 . A A . 282 PHE CG 1 1
5 28791 1 1 282 PHE CZ C -11.693 -16.333 -13.526 1.00 . A A . 282 PHE CZ 1 1
5 28792 1 1 282 PHE H H -13.428 -22.547 -11.170 1.00 . A A . 282 PHE H 1 1
5 28793 1 1 282 PHE HA H -12.126 -19.951 -10.423 1.00 . A A . 282 PHE HA 1 1
5 28794 1 1 282 PHE HB2 H -11.495 -21.055 -12.725 1.00 . A A . 282 PHE HB2 1 1
5 28795 1 1 282 PHE HB3 H -13.088 -20.914 -13.239 1.00 . A A . 282 PHE HB3 1 1
5 28796 1 1 282 PHE HD1 H -10.147 -18.973 -12.094 1.00 . A A . 282 PHE HD1 1 1
5 28797 1 1 282 PHE HD2 H -14.093 -18.702 -13.741 1.00 . A A . 282 PHE HD2 1 1
5 28798 1 1 282 PHE HE1 H -9.742 -16.604 -12.666 1.00 . A A . 282 PHE HE1 1 1
5 28799 1 1 282 PHE HE2 H -13.691 -16.333 -14.318 1.00 . A A . 282 PHE HE2 1 1
5 28800 1 1 282 PHE HZ H -11.513 -15.276 -13.784 1.00 . A A . 282 PHE HZ 1 1
5 28801 1 1 282 PHE N N -13.109 -21.786 -10.571 1.00 . A A . 282 PHE N 1 1
5 28802 1 1 282 PHE O O -15.101 -20.128 -11.735 1.00 . A A . 282 PHE O 1 1
5 28803 1 1 283 ILE C C -15.337 -16.729 -9.715 1.00 . A A . 283 ILE C 1 1
5 28804 1 1 283 ILE CA C -15.516 -18.168 -10.020 1.00 . A A . 283 ILE CA 1 1
5 28805 1 1 283 ILE CB C -16.318 -18.784 -8.904 1.00 . A A . 283 ILE CB 1 1
5 28806 1 1 283 ILE CD1 C -18.511 -19.012 -10.218 1.00 . A A . 283 ILE CD1 1 1
5 28807 1 1 283 ILE CG1 C -17.811 -18.423 -8.995 1.00 . A A . 283 ILE CG1 1 1
5 28808 1 1 283 ILE CG2 C -15.654 -18.372 -7.578 1.00 . A A . 283 ILE CG2 1 1
5 28809 1 1 283 ILE H H -13.433 -18.448 -9.622 1.00 . A A . 283 ILE H 1 1
5 28810 1 1 283 ILE HA H -16.077 -18.274 -10.978 1.00 . A A . 283 ILE HA 1 1
5 28811 1 1 283 ILE HB H -16.231 -19.892 -8.995 1.00 . A A . 283 ILE HB 1 1
5 28812 1 1 283 ILE HD11 H -17.978 -18.723 -11.154 1.00 . A A . 283 ILE HD11 1 1
5 28813 1 1 283 ILE HD12 H -19.594 -18.750 -10.284 1.00 . A A . 283 ILE HD12 1 1
5 28814 1 1 283 ILE HD13 H -18.372 -20.117 -10.257 1.00 . A A . 283 ILE HD13 1 1
5 28815 1 1 283 ILE HG12 H -18.344 -18.712 -8.058 1.00 . A A . 283 ILE HG12 1 1
5 28816 1 1 283 ILE HG13 H -17.951 -17.317 -8.955 1.00 . A A . 283 ILE HG13 1 1
5 28817 1 1 283 ILE HG21 H -14.572 -18.634 -7.512 1.00 . A A . 283 ILE HG21 1 1
5 28818 1 1 283 ILE HG22 H -16.214 -18.796 -6.712 1.00 . A A . 283 ILE HG22 1 1
5 28819 1 1 283 ILE HG23 H -15.807 -17.284 -7.386 1.00 . A A . 283 ILE HG23 1 1
5 28820 1 1 283 ILE N N -14.240 -18.769 -10.155 1.00 . A A . 283 ILE N 1 1
5 28821 1 1 283 ILE O O -14.233 -16.221 -9.523 1.00 . A A . 283 ILE O 1 1
5 28822 1 1 284 GLN C C -16.164 -14.537 -7.923 1.00 . A A . 284 GLN C 1 1
5 28823 1 1 284 GLN CA C -16.638 -14.690 -9.334 1.00 . A A . 284 GLN CA 1 1
5 28824 1 1 284 GLN CB C -18.131 -14.411 -9.255 1.00 . A A . 284 GLN CB 1 1
5 28825 1 1 284 GLN CD C -19.865 -14.022 -7.566 1.00 . A A . 284 GLN CD 1 1
5 28826 1 1 284 GLN CG C -18.448 -13.667 -7.972 1.00 . A A . 284 GLN CG 1 1
5 28827 1 1 284 GLN H H -17.324 -16.551 -9.979 1.00 . A A . 284 GLN H 1 1
5 28828 1 1 284 GLN HA H -16.115 -13.998 -10.034 1.00 . A A . 284 GLN HA 1 1
5 28829 1 1 284 GLN HB2 H -18.505 -13.871 -10.156 1.00 . A A . 284 GLN HB2 1 1
5 28830 1 1 284 GLN HB3 H -18.737 -15.341 -9.361 1.00 . A A . 284 GLN HB3 1 1
5 28831 1 1 284 GLN HE21 H -19.216 -15.642 -6.409 1.00 . A A . 284 GLN HE21 1 1
5 28832 1 1 284 GLN HE22 H -20.963 -15.335 -6.472 1.00 . A A . 284 GLN HE22 1 1
5 28833 1 1 284 GLN HG2 H -17.705 -13.864 -7.163 1.00 . A A . 284 GLN HG2 1 1
5 28834 1 1 284 GLN HG3 H -18.285 -12.568 -8.058 1.00 . A A . 284 GLN HG3 1 1
5 28835 1 1 284 GLN N N -16.482 -16.048 -9.700 1.00 . A A . 284 GLN N 1 1
5 28836 1 1 284 GLN NE2 N -20.010 -15.096 -6.745 1.00 . A A . 284 GLN NE2 1 1
5 28837 1 1 284 GLN O O -15.495 -13.572 -7.564 1.00 . A A . 284 GLN O 1 1
5 28838 1 1 284 GLN OE1 O -20.820 -13.365 -7.969 1.00 . A A . 284 GLN OE1 1 1
5 28839 1 1 285 GLN C C -14.769 -15.203 -5.388 1.00 . A A . 285 GLN C 1 1
5 28840 1 1 285 GLN CA C -16.230 -15.296 -5.675 1.00 . A A . 285 GLN CA 1 1
5 28841 1 1 285 GLN CB C -16.788 -16.431 -4.797 1.00 . A A . 285 GLN CB 1 1
5 28842 1 1 285 GLN CD C -18.914 -15.387 -4.068 1.00 . A A . 285 GLN CD 1 1
5 28843 1 1 285 GLN CG C -18.314 -16.554 -4.841 1.00 . A A . 285 GLN CG 1 1
5 28844 1 1 285 GLN H H -16.949 -16.359 -7.387 1.00 . A A . 285 GLN H 1 1
5 28845 1 1 285 GLN HA H -16.711 -14.341 -5.360 1.00 . A A . 285 GLN HA 1 1
5 28846 1 1 285 GLN HB2 H -16.307 -17.402 -5.059 1.00 . A A . 285 GLN HB2 1 1
5 28847 1 1 285 GLN HB3 H -16.433 -16.324 -3.746 1.00 . A A . 285 GLN HB3 1 1
5 28848 1 1 285 GLN HE21 H -20.840 -16.201 -4.175 1.00 . A A . 285 GLN HE21 1 1
5 28849 1 1 285 GLN HE22 H -20.658 -14.651 -3.324 1.00 . A A . 285 GLN HE22 1 1
5 28850 1 1 285 GLN HG2 H -18.708 -16.625 -5.882 1.00 . A A . 285 GLN HG2 1 1
5 28851 1 1 285 GLN HG3 H -18.674 -17.542 -4.473 1.00 . A A . 285 GLN HG3 1 1
5 28852 1 1 285 GLN N N -16.505 -15.501 -7.063 1.00 . A A . 285 GLN N 1 1
5 28853 1 1 285 GLN NE2 N -20.256 -15.433 -3.843 1.00 . A A . 285 GLN NE2 1 1
5 28854 1 1 285 GLN O O -14.332 -14.308 -4.667 1.00 . A A . 285 GLN O 1 1
5 28855 1 1 285 GLN OE1 O -18.211 -14.462 -3.667 1.00 . A A . 285 GLN OE1 1 1
5 28856 1 1 286 VAL C C -11.832 -14.931 -5.922 1.00 . A A . 286 VAL C 1 1
5 28857 1 1 286 VAL CA C -12.586 -16.156 -5.549 1.00 . A A . 286 VAL CA 1 1
5 28858 1 1 286 VAL CB C -11.841 -17.327 -6.118 1.00 . A A . 286 VAL CB 1 1
5 28859 1 1 286 VAL CG1 C -10.351 -17.164 -5.766 1.00 . A A . 286 VAL CG1 1 1
5 28860 1 1 286 VAL CG2 C -12.465 -18.618 -5.557 1.00 . A A . 286 VAL CG2 1 1
5 28861 1 1 286 VAL H H -14.317 -16.756 -6.662 1.00 . A A . 286 VAL H 1 1
5 28862 1 1 286 VAL HA H -12.564 -16.245 -4.438 1.00 . A A . 286 VAL HA 1 1
5 28863 1 1 286 VAL HB H -11.952 -17.323 -7.227 1.00 . A A . 286 VAL HB 1 1
5 28864 1 1 286 VAL HG11 H -9.796 -18.034 -6.188 1.00 . A A . 286 VAL HG11 1 1
5 28865 1 1 286 VAL HG12 H -10.179 -17.035 -4.671 1.00 . A A . 286 VAL HG12 1 1
5 28866 1 1 286 VAL HG13 H -9.935 -16.185 -6.101 1.00 . A A . 286 VAL HG13 1 1
5 28867 1 1 286 VAL HG21 H -12.497 -18.630 -4.443 1.00 . A A . 286 VAL HG21 1 1
5 28868 1 1 286 VAL HG22 H -11.910 -19.488 -5.979 1.00 . A A . 286 VAL HG22 1 1
5 28869 1 1 286 VAL HG23 H -13.563 -18.678 -5.740 1.00 . A A . 286 VAL HG23 1 1
5 28870 1 1 286 VAL N N -13.961 -16.111 -5.956 1.00 . A A . 286 VAL N 1 1
5 28871 1 1 286 VAL O O -11.118 -14.352 -5.101 1.00 . A A . 286 VAL O 1 1
5 28872 1 1 287 TYR C C -11.503 -12.200 -6.850 1.00 . A A . 287 TYR C 1 1
5 28873 1 1 287 TYR CA C -11.176 -13.414 -7.658 1.00 . A A . 287 TYR CA 1 1
5 28874 1 1 287 TYR CB C -11.489 -13.150 -9.134 1.00 . A A . 287 TYR CB 1 1
5 28875 1 1 287 TYR CD1 C -9.528 -11.835 -9.936 1.00 . A A . 287 TYR CD1 1 1
5 28876 1 1 287 TYR CD2 C -9.601 -14.182 -10.294 1.00 . A A . 287 TYR CD2 1 1
5 28877 1 1 287 TYR CE1 C -8.312 -11.793 -10.566 1.00 . A A . 287 TYR CE1 1 1
5 28878 1 1 287 TYR CE2 C -8.384 -14.143 -10.924 1.00 . A A . 287 TYR CE2 1 1
5 28879 1 1 287 TYR CG C -10.180 -13.034 -9.808 1.00 . A A . 287 TYR CG 1 1
5 28880 1 1 287 TYR CZ C -7.740 -12.942 -11.061 1.00 . A A . 287 TYR CZ 1 1
5 28881 1 1 287 TYR H H -12.701 -14.895 -7.774 1.00 . A A . 287 TYR H 1 1
5 28882 1 1 287 TYR HA H -10.098 -13.674 -7.538 1.00 . A A . 287 TYR HA 1 1
5 28883 1 1 287 TYR HB2 H -12.162 -13.913 -9.592 1.00 . A A . 287 TYR HB2 1 1
5 28884 1 1 287 TYR HB3 H -12.155 -12.270 -9.299 1.00 . A A . 287 TYR HB3 1 1
5 28885 1 1 287 TYR HD1 H -9.979 -10.911 -9.536 1.00 . A A . 287 TYR HD1 1 1
5 28886 1 1 287 TYR HD2 H -10.122 -15.147 -10.177 1.00 . A A . 287 TYR HD2 1 1
5 28887 1 1 287 TYR HE1 H -7.787 -10.830 -10.677 1.00 . A A . 287 TYR HE1 1 1
5 28888 1 1 287 TYR HE2 H -7.928 -15.068 -11.316 1.00 . A A . 287 TYR HE2 1 1
5 28889 1 1 287 TYR HH H -6.043 -12.065 -11.803 1.00 . A A . 287 TYR HH 1 1
5 28890 1 1 287 TYR N N -11.993 -14.478 -7.170 1.00 . A A . 287 TYR N 1 1
5 28891 1 1 287 TYR O O -10.647 -11.372 -6.543 1.00 . A A . 287 TYR O 1 1
5 28892 1 1 287 TYR OH O -6.489 -12.898 -11.708 1.00 . A A . 287 TYR OH 1 1
5 28893 1 1 288 LEU C C -12.867 -10.856 -4.491 1.00 . A A . 288 LEU C 1 1
5 28894 1 1 288 LEU CA C -13.383 -10.945 -5.879 1.00 . A A . 288 LEU CA 1 1
5 28895 1 1 288 LEU CB C -14.925 -11.094 -5.854 1.00 . A A . 288 LEU CB 1 1
5 28896 1 1 288 LEU CD1 C -17.276 -10.299 -5.349 1.00 . A A . 288 LEU CD1 1 1
5 28897 1 1 288 LEU CD2 C -15.442 -9.693 -3.749 1.00 . A A . 288 LEU CD2 1 1
5 28898 1 1 288 LEU CG C -15.782 -9.971 -5.219 1.00 . A A . 288 LEU CG 1 1
5 28899 1 1 288 LEU H H -13.408 -12.859 -6.740 1.00 . A A . 288 LEU H 1 1
5 28900 1 1 288 LEU HA H -13.109 -10.019 -6.437 1.00 . A A . 288 LEU HA 1 1
5 28901 1 1 288 LEU HB2 H -15.284 -11.273 -6.895 1.00 . A A . 288 LEU HB2 1 1
5 28902 1 1 288 LEU HB3 H -15.183 -12.062 -5.365 1.00 . A A . 288 LEU HB3 1 1
5 28903 1 1 288 LEU HD11 H -17.524 -10.501 -6.418 1.00 . A A . 288 LEU HD11 1 1
5 28904 1 1 288 LEU HD12 H -17.921 -9.501 -4.912 1.00 . A A . 288 LEU HD12 1 1
5 28905 1 1 288 LEU HD13 H -17.582 -11.137 -4.682 1.00 . A A . 288 LEU HD13 1 1
5 28906 1 1 288 LEU HD21 H -16.087 -8.896 -3.312 1.00 . A A . 288 LEU HD21 1 1
5 28907 1 1 288 LEU HD22 H -14.357 -9.455 -3.654 1.00 . A A . 288 LEU HD22 1 1
5 28908 1 1 288 LEU HD23 H -15.748 -10.532 -3.082 1.00 . A A . 288 LEU HD23 1 1
5 28909 1 1 288 LEU HG H -15.590 -9.034 -5.793 1.00 . A A . 288 LEU HG 1 1
5 28910 1 1 288 LEU N N -12.793 -12.077 -6.518 1.00 . A A . 288 LEU N 1 1
5 28911 1 1 288 LEU O O -12.481 -9.781 -4.034 1.00 . A A . 288 LEU O 1 1
5 28912 1 1 289 ALA C C -11.126 -11.394 -2.260 1.00 . A A . 289 ALA C 1 1
5 28913 1 1 289 ALA CA C -12.492 -11.959 -2.408 1.00 . A A . 289 ALA CA 1 1
5 28914 1 1 289 ALA CB C -12.488 -13.352 -1.755 1.00 . A A . 289 ALA CB 1 1
5 28915 1 1 289 ALA H H -13.039 -12.892 -4.249 1.00 . A A . 289 ALA H 1 1
5 28916 1 1 289 ALA HA H -13.220 -11.305 -1.873 1.00 . A A . 289 ALA HA 1 1
5 28917 1 1 289 ALA HB1 H -13.462 -13.871 -1.914 1.00 . A A . 289 ALA HB1 1 1
5 28918 1 1 289 ALA HB2 H -12.224 -13.318 -0.672 1.00 . A A . 289 ALA HB2 1 1
5 28919 1 1 289 ALA HB3 H -11.819 -14.051 -2.308 1.00 . A A . 289 ALA HB3 1 1
5 28920 1 1 289 ALA N N -12.829 -12.003 -3.794 1.00 . A A . 289 ALA N 1 1
5 28921 1 1 289 ALA O O -10.907 -10.484 -1.463 1.00 . A A . 289 ALA O 1 1
5 28922 1 1 290 ILE C C -8.621 -10.026 -3.276 1.00 . A A . 290 ILE C 1 1
5 28923 1 1 290 ILE CA C -8.820 -11.462 -2.896 1.00 . A A . 290 ILE CA 1 1
5 28924 1 1 290 ILE CB C -7.816 -12.277 -3.644 1.00 . A A . 290 ILE CB 1 1
5 28925 1 1 290 ILE CD1 C -9.048 -14.514 -3.311 1.00 . A A . 290 ILE CD1 1 1
5 28926 1 1 290 ILE CG1 C -7.762 -13.720 -3.108 1.00 . A A . 290 ILE CG1 1 1
5 28927 1 1 290 ILE CG2 C -6.483 -11.539 -3.460 1.00 . A A . 290 ILE CG2 1 1
5 28928 1 1 290 ILE H H -10.412 -12.579 -3.780 1.00 . A A . 290 ILE H 1 1
5 28929 1 1 290 ILE HA H -8.575 -11.552 -1.812 1.00 . A A . 290 ILE HA 1 1
5 28930 1 1 290 ILE HB H -8.083 -12.293 -4.726 1.00 . A A . 290 ILE HB 1 1
5 28931 1 1 290 ILE HD11 H -9.916 -13.968 -2.872 1.00 . A A . 290 ILE HD11 1 1
5 28932 1 1 290 ILE HD12 H -9.010 -15.558 -2.922 1.00 . A A . 290 ILE HD12 1 1
5 28933 1 1 290 ILE HD13 H -9.343 -14.509 -4.386 1.00 . A A . 290 ILE HD13 1 1
5 28934 1 1 290 ILE HG12 H -6.895 -14.265 -3.546 1.00 . A A . 290 ILE HG12 1 1
5 28935 1 1 290 ILE HG13 H -7.467 -13.725 -2.033 1.00 . A A . 290 ILE HG13 1 1
5 28936 1 1 290 ILE HG21 H -5.733 -12.147 -4.018 1.00 . A A . 290 ILE HG21 1 1
5 28937 1 1 290 ILE HG22 H -6.213 -11.358 -2.394 1.00 . A A . 290 ILE HG22 1 1
5 28938 1 1 290 ILE HG23 H -6.515 -10.467 -3.768 1.00 . A A . 290 ILE HG23 1 1
5 28939 1 1 290 ILE N N -10.173 -11.896 -3.061 1.00 . A A . 290 ILE N 1 1
5 28940 1 1 290 ILE O O -7.894 -9.311 -2.589 1.00 . A A . 290 ILE O 1 1
5 28941 1 1 291 MET C C -9.450 -7.227 -3.763 1.00 . A A . 291 MET C 1 1
5 28942 1 1 291 MET CA C -8.930 -8.195 -4.777 1.00 . A A . 291 MET CA 1 1
5 28943 1 1 291 MET CB C -9.459 -7.778 -6.155 1.00 . A A . 291 MET CB 1 1
5 28944 1 1 291 MET CE C -8.024 -4.466 -8.157 1.00 . A A . 291 MET CE 1 1
5 28945 1 1 291 MET CG C -8.875 -6.420 -6.545 1.00 . A A . 291 MET CG 1 1
5 28946 1 1 291 MET H H -9.860 -10.130 -4.931 1.00 . A A . 291 MET H 1 1
5 28947 1 1 291 MET HA H -7.820 -8.088 -4.801 1.00 . A A . 291 MET HA 1 1
5 28948 1 1 291 MET HB2 H -9.267 -8.555 -6.931 1.00 . A A . 291 MET HB2 1 1
5 28949 1 1 291 MET HB3 H -10.573 -7.782 -6.195 1.00 . A A . 291 MET HB3 1 1
5 28950 1 1 291 MET HE1 H -8.317 -3.709 -7.393 1.00 . A A . 291 MET HE1 1 1
5 28951 1 1 291 MET HE2 H -8.122 -4.190 -9.232 1.00 . A A . 291 MET HE2 1 1
5 28952 1 1 291 MET HE3 H -6.998 -4.562 -7.732 1.00 . A A . 291 MET HE3 1 1
5 28953 1 1 291 MET HG2 H -9.313 -5.619 -5.905 1.00 . A A . 291 MET HG2 1 1
5 28954 1 1 291 MET HG3 H -7.806 -6.361 -6.232 1.00 . A A . 291 MET HG3 1 1
5 28955 1 1 291 MET N N -9.221 -9.549 -4.386 1.00 . A A . 291 MET N 1 1
5 28956 1 1 291 MET O O -8.816 -6.211 -3.483 1.00 . A A . 291 MET O 1 1
5 28957 1 1 291 MET SD S -9.034 -5.971 -8.296 1.00 . A A . 291 MET SD 1 1
5 28958 1 1 292 TRP C C -10.346 -6.704 -0.943 1.00 . A A . 292 TRP C 1 1
5 28959 1 1 292 TRP CA C -11.181 -6.637 -2.189 1.00 . A A . 292 TRP CA 1 1
5 28960 1 1 292 TRP CB C -12.657 -6.914 -1.862 1.00 . A A . 292 TRP CB 1 1
5 28961 1 1 292 TRP CD1 C -13.822 -6.546 -4.166 1.00 . A A . 292 TRP CD1 1 1
5 28962 1 1 292 TRP CD2 C -14.337 -5.074 -2.554 1.00 . A A . 292 TRP CD2 1 1
5 28963 1 1 292 TRP CE2 C -15.019 -4.712 -3.714 1.00 . A A . 292 TRP CE2 1 1
5 28964 1 1 292 TRP CE3 C -14.459 -4.359 -1.400 1.00 . A A . 292 TRP CE3 1 1
5 28965 1 1 292 TRP CG C -13.566 -6.245 -2.861 1.00 . A A . 292 TRP CG 1 1
5 28966 1 1 292 TRP CH2 C -15.971 -2.898 -2.571 1.00 . A A . 292 TRP CH2 1 1
5 28967 1 1 292 TRP CZ2 C -15.840 -3.618 -3.738 1.00 . A A . 292 TRP CZ2 1 1
5 28968 1 1 292 TRP CZ3 C -15.294 -3.266 -1.427 1.00 . A A . 292 TRP CZ3 1 1
5 28969 1 1 292 TRP H H -11.162 -8.324 -3.495 1.00 . A A . 292 TRP H 1 1
5 28970 1 1 292 TRP HA H -11.117 -5.593 -2.575 1.00 . A A . 292 TRP HA 1 1
5 28971 1 1 292 TRP HB2 H -12.863 -8.007 -1.786 1.00 . A A . 292 TRP HB2 1 1
5 28972 1 1 292 TRP HB3 H -12.908 -6.620 -0.816 1.00 . A A . 292 TRP HB3 1 1
5 28973 1 1 292 TRP HD1 H -13.398 -7.405 -4.713 1.00 . A A . 292 TRP HD1 1 1
5 28974 1 1 292 TRP HE1 H -15.032 -5.609 -5.659 1.00 . A A . 292 TRP HE1 1 1
5 28975 1 1 292 TRP HE3 H -13.913 -4.644 -0.485 1.00 . A A . 292 TRP HE3 1 1
5 28976 1 1 292 TRP HH2 H -16.629 -2.012 -2.551 1.00 . A A . 292 TRP HH2 1 1
5 28977 1 1 292 TRP HZ2 H -16.376 -3.324 -4.657 1.00 . A A . 292 TRP HZ2 1 1
5 28978 1 1 292 TRP HZ3 H -15.425 -2.669 -0.509 1.00 . A A . 292 TRP HZ3 1 1
5 28979 1 1 292 TRP N N -10.640 -7.498 -3.201 1.00 . A A . 292 TRP N 1 1
5 28980 1 1 292 TRP NE1 N -14.690 -5.621 -4.698 1.00 . A A . 292 TRP NE1 1 1
5 28981 1 1 292 TRP O O -10.243 -5.716 -0.217 1.00 . A A . 292 TRP O 1 1
5 28982 1 1 293 LEU C C -7.707 -7.232 0.435 1.00 . A A . 293 LEU C 1 1
5 28983 1 1 293 LEU CA C -8.932 -8.092 0.512 1.00 . A A . 293 LEU CA 1 1
5 28984 1 1 293 LEU CB C -8.461 -9.550 0.652 1.00 . A A . 293 LEU CB 1 1
5 28985 1 1 293 LEU CD1 C -8.342 -9.502 3.190 1.00 . A A . 293 LEU CD1 1 1
5 28986 1 1 293 LEU CD2 C -6.963 -11.206 1.868 1.00 . A A . 293 LEU CD2 1 1
5 28987 1 1 293 LEU CG C -7.577 -9.795 1.890 1.00 . A A . 293 LEU CG 1 1
5 28988 1 1 293 LEU H H -9.890 -8.660 -1.295 1.00 . A A . 293 LEU H 1 1
5 28989 1 1 293 LEU HA H -9.515 -7.811 1.421 1.00 . A A . 293 LEU HA 1 1
5 28990 1 1 293 LEU HB2 H -9.331 -10.248 0.644 1.00 . A A . 293 LEU HB2 1 1
5 28991 1 1 293 LEU HB3 H -7.943 -9.888 -0.275 1.00 . A A . 293 LEU HB3 1 1
5 28992 1 1 293 LEU HD11 H -7.702 -9.680 4.086 1.00 . A A . 293 LEU HD11 1 1
5 28993 1 1 293 LEU HD12 H -9.292 -10.082 3.245 1.00 . A A . 293 LEU HD12 1 1
5 28994 1 1 293 LEU HD13 H -8.768 -8.472 3.190 1.00 . A A . 293 LEU HD13 1 1
5 28995 1 1 293 LEU HD21 H -7.747 -11.992 1.762 1.00 . A A . 293 LEU HD21 1 1
5 28996 1 1 293 LEU HD22 H -6.323 -11.383 2.764 1.00 . A A . 293 LEU HD22 1 1
5 28997 1 1 293 LEU HD23 H -6.403 -11.394 0.922 1.00 . A A . 293 LEU HD23 1 1
5 28998 1 1 293 LEU HG H -6.732 -9.070 1.837 1.00 . A A . 293 LEU HG 1 1
5 28999 1 1 293 LEU N N -9.752 -7.879 -0.654 1.00 . A A . 293 LEU N 1 1
5 29000 1 1 293 LEU O O -7.225 -6.717 1.444 1.00 . A A . 293 LEU O 1 1
5 29001 1 1 294 ALA C C -6.288 -4.878 -0.594 1.00 . A A . 294 ALA C 1 1
5 29002 1 1 294 ALA CA C -5.989 -6.281 -1.013 1.00 . A A . 294 ALA CA 1 1
5 29003 1 1 294 ALA CB C -5.600 -6.253 -2.494 1.00 . A A . 294 ALA CB 1 1
5 29004 1 1 294 ALA H H -7.613 -7.517 -1.581 1.00 . A A . 294 ALA H 1 1
5 29005 1 1 294 ALA HA H -5.142 -6.684 -0.408 1.00 . A A . 294 ALA HA 1 1
5 29006 1 1 294 ALA HB1 H -5.486 -7.283 -2.903 1.00 . A A . 294 ALA HB1 1 1
5 29007 1 1 294 ALA HB2 H -4.684 -5.642 -2.673 1.00 . A A . 294 ALA HB2 1 1
5 29008 1 1 294 ALA HB3 H -6.448 -5.905 -3.128 1.00 . A A . 294 ALA HB3 1 1
5 29009 1 1 294 ALA N N -7.165 -7.065 -0.783 1.00 . A A . 294 ALA N 1 1
5 29010 1 1 294 ALA O O -5.421 -4.156 -0.105 1.00 . A A . 294 ALA O 1 1
5 29011 1 1 295 MET C C -7.841 -2.869 1.002 1.00 . A A . 295 MET C 1 1
5 29012 1 1 295 MET CA C -7.970 -3.125 -0.480 1.00 . A A . 295 MET CA 1 1
5 29013 1 1 295 MET CB C -9.431 -2.865 -0.881 1.00 . A A . 295 MET CB 1 1
5 29014 1 1 295 MET CE C -9.546 -2.409 -4.972 1.00 . A A . 295 MET CE 1 1
5 29015 1 1 295 MET CG C -9.671 -3.043 -2.382 1.00 . A A . 295 MET CG 1 1
5 29016 1 1 295 MET H H -8.226 -5.110 -1.178 1.00 . A A . 295 MET H 1 1
5 29017 1 1 295 MET HA H -7.316 -2.406 -1.025 1.00 . A A . 295 MET HA 1 1
5 29018 1 1 295 MET HB2 H -10.128 -3.500 -0.286 1.00 . A A . 295 MET HB2 1 1
5 29019 1 1 295 MET HB3 H -9.766 -1.859 -0.538 1.00 . A A . 295 MET HB3 1 1
5 29020 1 1 295 MET HE1 H -9.623 -3.489 -5.240 1.00 . A A . 295 MET HE1 1 1
5 29021 1 1 295 MET HE2 H -8.928 -1.750 -5.626 1.00 . A A . 295 MET HE2 1 1
5 29022 1 1 295 MET HE3 H -10.653 -2.281 -4.994 1.00 . A A . 295 MET HE3 1 1
5 29023 1 1 295 MET HG2 H -9.534 -4.111 -2.671 1.00 . A A . 295 MET HG2 1 1
5 29024 1 1 295 MET HG3 H -10.753 -2.916 -2.618 1.00 . A A . 295 MET HG3 1 1
5 29025 1 1 295 MET N N -7.545 -4.456 -0.791 1.00 . A A . 295 MET N 1 1
5 29026 1 1 295 MET O O -7.593 -1.736 1.407 1.00 . A A . 295 MET O 1 1
5 29027 1 1 295 MET SD S -8.663 -1.967 -3.448 1.00 . A A . 295 MET SD 1 1
5 29028 1 1 296 SER C C -6.689 -3.385 3.787 1.00 . A A . 296 SER C 1 1
5 29029 1 1 296 SER CA C -8.027 -3.799 3.291 1.00 . A A . 296 SER CA 1 1
5 29030 1 1 296 SER CB C -8.319 -5.148 3.965 1.00 . A A . 296 SER CB 1 1
5 29031 1 1 296 SER H H -8.174 -4.828 1.442 1.00 . A A . 296 SER H 1 1
5 29032 1 1 296 SER HA H -8.790 -3.051 3.609 1.00 . A A . 296 SER HA 1 1
5 29033 1 1 296 SER HB2 H -7.474 -5.865 3.852 1.00 . A A . 296 SER HB2 1 1
5 29034 1 1 296 SER HB3 H -8.318 -5.070 5.077 1.00 . A A . 296 SER HB3 1 1
5 29035 1 1 296 SER HG H -9.719 -6.512 3.887 1.00 . A A . 296 SER HG 1 1
5 29036 1 1 296 SER N N -8.025 -3.905 1.849 1.00 . A A . 296 SER N 1 1
5 29037 1 1 296 SER O O -6.548 -2.831 4.879 1.00 . A A . 296 SER O 1 1
5 29038 1 1 296 SER OG O -9.538 -5.678 3.470 1.00 . A A . 296 SER OG 1 1
5 29039 1 1 297 SER C C -4.233 -1.915 3.730 1.00 . A A . 297 SER C 1 1
5 29040 1 1 297 SER CA C -4.327 -3.367 3.382 1.00 . A A . 297 SER CA 1 1
5 29041 1 1 297 SER CB C -3.342 -3.551 2.218 1.00 . A A . 297 SER CB 1 1
5 29042 1 1 297 SER H H -5.842 -4.032 2.049 1.00 . A A . 297 SER H 1 1
5 29043 1 1 297 SER HA H -4.039 -4.003 4.250 1.00 . A A . 297 SER HA 1 1
5 29044 1 1 297 SER HB2 H -3.381 -2.698 1.501 1.00 . A A . 297 SER HB2 1 1
5 29045 1 1 297 SER HB3 H -2.283 -3.440 2.548 1.00 . A A . 297 SER HB3 1 1
5 29046 1 1 297 SER HG H -2.960 -4.907 0.856 1.00 . A A . 297 SER HG 1 1
5 29047 1 1 297 SER N N -5.666 -3.639 2.974 1.00 . A A . 297 SER N 1 1
5 29048 1 1 297 SER O O -3.587 -1.535 4.704 1.00 . A A . 297 SER O 1 1
5 29049 1 1 297 SER OG O -3.569 -4.794 1.575 1.00 . A A . 297 SER OG 1 1
5 29050 1 1 298 THR C C -5.043 0.806 4.490 1.00 . A A . 298 THR C 1 1
5 29051 1 1 298 THR CA C -4.851 0.346 3.077 1.00 . A A . 298 THR CA 1 1
5 29052 1 1 298 THR CB C -5.852 1.057 2.215 1.00 . A A . 298 THR CB 1 1
5 29053 1 1 298 THR CG2 C -7.264 0.675 2.685 1.00 . A A . 298 THR CG2 1 1
5 29054 1 1 298 THR H H -5.652 -1.470 2.336 1.00 . A A . 298 THR H 1 1
5 29055 1 1 298 THR HA H -3.828 0.636 2.746 1.00 . A A . 298 THR HA 1 1
5 29056 1 1 298 THR HB H -5.720 0.726 1.158 1.00 . A A . 298 THR HB 1 1
5 29057 1 1 298 THR HG1 H -6.292 2.911 1.741 1.00 . A A . 298 THR HG1 1 1
5 29058 1 1 298 THR HG21 H -7.425 -0.428 2.704 1.00 . A A . 298 THR HG21 1 1
5 29059 1 1 298 THR HG22 H -8.009 1.203 2.044 1.00 . A A . 298 THR HG22 1 1
5 29060 1 1 298 THR HG23 H -7.421 0.872 3.771 1.00 . A A . 298 THR HG23 1 1
5 29061 1 1 298 THR N N -4.974 -1.077 2.989 1.00 . A A . 298 THR N 1 1
5 29062 1 1 298 THR O O -4.508 1.849 4.861 1.00 . A A . 298 THR O 1 1
5 29063 1 1 298 THR OG1 O -5.659 2.461 2.287 1.00 . A A . 298 THR OG1 1 1
5 29064 1 1 299 MET C C -5.185 -0.112 7.630 1.00 . A A . 299 MET C 1 1
5 29065 1 1 299 MET CA C -6.214 0.383 6.645 1.00 . A A . 299 MET CA 1 1
5 29066 1 1 299 MET CB C -7.553 -0.238 7.072 1.00 . A A . 299 MET CB 1 1
5 29067 1 1 299 MET CE C -9.279 -0.314 10.827 1.00 . A A . 299 MET CE 1 1
5 29068 1 1 299 MET CG C -7.905 0.008 8.540 1.00 . A A . 299 MET CG 1 1
5 29069 1 1 299 MET H H -6.421 -0.642 4.809 1.00 . A A . 299 MET H 1 1
5 29070 1 1 299 MET HA H -6.299 1.487 6.772 1.00 . A A . 299 MET HA 1 1
5 29071 1 1 299 MET HB2 H -8.378 0.109 6.407 1.00 . A A . 299 MET HB2 1 1
5 29072 1 1 299 MET HB3 H -7.572 -1.329 6.841 1.00 . A A . 299 MET HB3 1 1
5 29073 1 1 299 MET HE1 H -8.350 -0.662 11.335 1.00 . A A . 299 MET HE1 1 1
5 29074 1 1 299 MET HE2 H -10.247 -0.760 11.151 1.00 . A A . 299 MET HE2 1 1
5 29075 1 1 299 MET HE3 H -9.084 0.752 11.093 1.00 . A A . 299 MET HE3 1 1
5 29076 1 1 299 MET HG2 H -7.077 -0.340 9.201 1.00 . A A . 299 MET HG2 1 1
5 29077 1 1 299 MET HG3 H -7.886 1.099 8.766 1.00 . A A . 299 MET HG3 1 1
5 29078 1 1 299 MET N N -5.919 0.126 5.254 1.00 . A A . 299 MET N 1 1
5 29079 1 1 299 MET O O -5.005 0.488 8.687 1.00 . A A . 299 MET O 1 1
5 29080 1 1 299 MET SD S -9.485 -0.722 9.068 1.00 . A A . 299 MET SD 1 1
5 29081 1 1 300 TYR C C -2.536 -1.056 8.811 1.00 . A A . 300 TYR C 1 1
5 29082 1 1 300 TYR CA C -3.699 -1.880 8.352 1.00 . A A . 300 TYR CA 1 1
5 29083 1 1 300 TYR CB C -3.171 -3.294 7.998 1.00 . A A . 300 TYR CB 1 1
5 29084 1 1 300 TYR CD1 C -0.937 -2.749 7.011 1.00 . A A . 300 TYR CD1 1 1
5 29085 1 1 300 TYR CD2 C -2.527 -3.866 5.663 1.00 . A A . 300 TYR CD2 1 1
5 29086 1 1 300 TYR CE1 C -0.040 -2.748 5.969 1.00 . A A . 300 TYR CE1 1 1
5 29087 1 1 300 TYR CE2 C -1.635 -3.870 4.616 1.00 . A A . 300 TYR CE2 1 1
5 29088 1 1 300 TYR CG C -2.197 -3.284 6.865 1.00 . A A . 300 TYR CG 1 1
5 29089 1 1 300 TYR CZ C -0.391 -3.307 4.766 1.00 . A A . 300 TYR CZ 1 1
5 29090 1 1 300 TYR H H -4.568 -1.648 6.407 1.00 . A A . 300 TYR H 1 1
5 29091 1 1 300 TYR HA H -4.358 -2.008 9.242 1.00 . A A . 300 TYR HA 1 1
5 29092 1 1 300 TYR HB2 H -2.733 -3.792 8.895 1.00 . A A . 300 TYR HB2 1 1
5 29093 1 1 300 TYR HB3 H -4.013 -3.995 7.794 1.00 . A A . 300 TYR HB3 1 1
5 29094 1 1 300 TYR HD1 H -0.641 -2.314 7.981 1.00 . A A . 300 TYR HD1 1 1
5 29095 1 1 300 TYR HD2 H -3.518 -4.335 5.538 1.00 . A A . 300 TYR HD2 1 1
5 29096 1 1 300 TYR HE1 H 0.959 -2.299 6.099 1.00 . A A . 300 TYR HE1 1 1
5 29097 1 1 300 TYR HE2 H -1.919 -4.327 3.653 1.00 . A A . 300 TYR HE2 1 1
5 29098 1 1 300 TYR HH H 1.385 -2.919 3.797 1.00 . A A . 300 TYR HH 1 1
5 29099 1 1 300 TYR N N -4.508 -1.243 7.341 1.00 . A A . 300 TYR N 1 1
5 29100 1 1 300 TYR O O -2.151 -1.142 9.973 1.00 . A A . 300 TYR O 1 1
5 29101 1 1 300 TYR OH O 0.525 -3.309 3.693 1.00 . A A . 300 TYR OH 1 1
5 29102 1 1 301 ASN C C -0.895 1.291 9.558 1.00 . A A . 301 ASN C 1 1
5 29103 1 1 301 ASN CA C -0.687 0.336 8.421 1.00 . A A . 301 ASN CA 1 1
5 29104 1 1 301 ASN CB C 0.263 0.920 7.340 1.00 . A A . 301 ASN CB 1 1
5 29105 1 1 301 ASN CG C -0.338 2.046 6.519 1.00 . A A . 301 ASN CG 1 1
5 29106 1 1 301 ASN H H -2.244 -0.103 6.994 1.00 . A A . 301 ASN H 1 1
5 29107 1 1 301 ASN HA H -0.114 -0.509 8.869 1.00 . A A . 301 ASN HA 1 1
5 29108 1 1 301 ASN HB2 H 1.223 1.246 7.802 1.00 . A A . 301 ASN HB2 1 1
5 29109 1 1 301 ASN HB3 H 0.636 0.108 6.673 1.00 . A A . 301 ASN HB3 1 1
5 29110 1 1 301 ASN HD21 H 1.292 3.288 6.945 1.00 . A A . 301 ASN HD21 1 1
5 29111 1 1 301 ASN HD22 H -0.001 3.943 5.905 1.00 . A A . 301 ASN HD22 1 1
5 29112 1 1 301 ASN N N -1.895 -0.266 7.938 1.00 . A A . 301 ASN N 1 1
5 29113 1 1 301 ASN ND2 N 0.402 3.186 6.457 1.00 . A A . 301 ASN ND2 1 1
5 29114 1 1 301 ASN O O -0.070 1.289 10.469 1.00 . A A . 301 ASN O 1 1
5 29115 1 1 301 ASN OD1 O -1.411 1.924 5.930 1.00 . A A . 301 ASN OD1 1 1
5 29116 1 1 302 PRO C C -2.124 2.225 12.029 1.00 . A A . 302 PRO C 1 1
5 29117 1 1 302 PRO CA C -2.004 2.985 10.745 1.00 . A A . 302 PRO CA 1 1
5 29118 1 1 302 PRO CB C -3.161 3.929 10.430 1.00 . A A . 302 PRO CB 1 1
5 29119 1 1 302 PRO CD C -2.592 2.628 8.449 1.00 . A A . 302 PRO CD 1 1
5 29120 1 1 302 PRO CG C -3.161 3.990 8.889 1.00 . A A . 302 PRO CG 1 1
5 29121 1 1 302 PRO HA H -1.066 3.587 10.785 1.00 . A A . 302 PRO HA 1 1
5 29122 1 1 302 PRO HB2 H -4.136 3.633 10.882 1.00 . A A . 302 PRO HB2 1 1
5 29123 1 1 302 PRO HB3 H -3.098 4.922 10.933 1.00 . A A . 302 PRO HB3 1 1
5 29124 1 1 302 PRO HD2 H -3.357 1.938 8.022 1.00 . A A . 302 PRO HD2 1 1
5 29125 1 1 302 PRO HD3 H -1.945 2.682 7.543 1.00 . A A . 302 PRO HD3 1 1
5 29126 1 1 302 PRO HG2 H -4.154 4.234 8.444 1.00 . A A . 302 PRO HG2 1 1
5 29127 1 1 302 PRO HG3 H -2.617 4.868 8.468 1.00 . A A . 302 PRO HG3 1 1
5 29128 1 1 302 PRO N N -1.916 2.098 9.622 1.00 . A A . 302 PRO N 1 1
5 29129 1 1 302 PRO O O -1.647 2.711 13.053 1.00 . A A . 302 PRO O 1 1
5 29130 1 1 303 ILE C C -1.566 -0.189 13.690 1.00 . A A . 303 ILE C 1 1
5 29131 1 1 303 ILE CA C -2.905 0.311 13.241 1.00 . A A . 303 ILE CA 1 1
5 29132 1 1 303 ILE CB C -3.848 -0.863 13.190 1.00 . A A . 303 ILE CB 1 1
5 29133 1 1 303 ILE CD1 C -4.110 -3.294 12.433 1.00 . A A . 303 ILE CD1 1 1
5 29134 1 1 303 ILE CG1 C -3.331 -1.989 12.286 1.00 . A A . 303 ILE CG1 1 1
5 29135 1 1 303 ILE CG2 C -5.229 -0.329 12.782 1.00 . A A . 303 ILE CG2 1 1
5 29136 1 1 303 ILE H H -3.143 0.667 11.141 1.00 . A A . 303 ILE H 1 1
5 29137 1 1 303 ILE HA H -3.282 1.019 14.016 1.00 . A A . 303 ILE HA 1 1
5 29138 1 1 303 ILE HB H -3.935 -1.272 14.223 1.00 . A A . 303 ILE HB 1 1
5 29139 1 1 303 ILE HD11 H -4.133 -3.622 13.499 1.00 . A A . 303 ILE HD11 1 1
5 29140 1 1 303 ILE HD12 H -3.735 -4.113 11.776 1.00 . A A . 303 ILE HD12 1 1
5 29141 1 1 303 ILE HD13 H -5.200 -3.125 12.268 1.00 . A A . 303 ILE HD13 1 1
5 29142 1 1 303 ILE HG12 H -3.308 -1.661 11.220 1.00 . A A . 303 ILE HG12 1 1
5 29143 1 1 303 ILE HG13 H -2.241 -2.158 12.451 1.00 . A A . 303 ILE HG13 1 1
5 29144 1 1 303 ILE HG21 H -5.927 -1.197 12.745 1.00 . A A . 303 ILE HG21 1 1
5 29145 1 1 303 ILE HG22 H -5.208 0.252 11.831 1.00 . A A . 303 ILE HG22 1 1
5 29146 1 1 303 ILE HG23 H -5.591 0.491 13.445 1.00 . A A . 303 ILE HG23 1 1
5 29147 1 1 303 ILE N N -2.764 1.040 12.013 1.00 . A A . 303 ILE N 1 1
5 29148 1 1 303 ILE O O -1.235 -0.106 14.871 1.00 . A A . 303 ILE O 1 1
5 29149 1 1 304 ILE C C 1.351 -0.173 13.752 1.00 . A A . 304 ILE C 1 1
5 29150 1 1 304 ILE CA C 0.527 -1.255 13.132 1.00 . A A . 304 ILE CA 1 1
5 29151 1 1 304 ILE CB C 1.293 -1.874 11.990 1.00 . A A . 304 ILE CB 1 1
5 29152 1 1 304 ILE CD1 C 2.373 -1.448 9.712 1.00 . A A . 304 ILE CD1 1 1
5 29153 1 1 304 ILE CG1 C 1.575 -0.860 10.874 1.00 . A A . 304 ILE CG1 1 1
5 29154 1 1 304 ILE CG2 C 0.533 -3.118 11.523 1.00 . A A . 304 ILE CG2 1 1
5 29155 1 1 304 ILE H H -1.032 -0.715 11.775 1.00 . A A . 304 ILE H 1 1
5 29156 1 1 304 ILE HA H 0.353 -2.044 13.902 1.00 . A A . 304 ILE HA 1 1
5 29157 1 1 304 ILE HB H 2.277 -2.212 12.391 1.00 . A A . 304 ILE HB 1 1
5 29158 1 1 304 ILE HD11 H 3.321 -1.910 10.076 1.00 . A A . 304 ILE HD11 1 1
5 29159 1 1 304 ILE HD12 H 2.578 -0.711 8.901 1.00 . A A . 304 ILE HD12 1 1
5 29160 1 1 304 ILE HD13 H 1.870 -2.355 9.305 1.00 . A A . 304 ILE HD13 1 1
5 29161 1 1 304 ILE HG12 H 0.628 -0.398 10.510 1.00 . A A . 304 ILE HG12 1 1
5 29162 1 1 304 ILE HG13 H 2.078 0.047 11.282 1.00 . A A . 304 ILE HG13 1 1
5 29163 1 1 304 ILE HG21 H 1.100 -3.575 10.678 1.00 . A A . 304 ILE HG21 1 1
5 29164 1 1 304 ILE HG22 H -0.528 -2.901 11.260 1.00 . A A . 304 ILE HG22 1 1
5 29165 1 1 304 ILE HG23 H 0.339 -3.840 12.351 1.00 . A A . 304 ILE HG23 1 1
5 29166 1 1 304 ILE N N -0.747 -0.710 12.754 1.00 . A A . 304 ILE N 1 1
5 29167 1 1 304 ILE O O 2.022 -0.404 14.753 1.00 . A A . 304 ILE O 1 1
5 29168 1 1 305 TYR C C 1.814 2.296 15.199 1.00 . A A . 305 TYR C 1 1
5 29169 1 1 305 TYR CA C 2.129 2.103 13.751 1.00 . A A . 305 TYR CA 1 1
5 29170 1 1 305 TYR CB C 1.848 3.517 13.194 1.00 . A A . 305 TYR CB 1 1
5 29171 1 1 305 TYR CD1 C 3.664 3.943 11.570 1.00 . A A . 305 TYR CD1 1 1
5 29172 1 1 305 TYR CD2 C 1.448 3.787 10.756 1.00 . A A . 305 TYR CD2 1 1
5 29173 1 1 305 TYR CE1 C 4.103 4.158 10.292 1.00 . A A . 305 TYR CE1 1 1
5 29174 1 1 305 TYR CE2 C 1.886 4.003 9.473 1.00 . A A . 305 TYR CE2 1 1
5 29175 1 1 305 TYR CG C 2.331 3.735 11.807 1.00 . A A . 305 TYR CG 1 1
5 29176 1 1 305 TYR CZ C 3.222 4.187 9.239 1.00 . A A . 305 TYR CZ 1 1
5 29177 1 1 305 TYR H H 0.689 1.246 12.415 1.00 . A A . 305 TYR H 1 1
5 29178 1 1 305 TYR HA H 3.207 1.847 13.624 1.00 . A A . 305 TYR HA 1 1
5 29179 1 1 305 TYR HB2 H 0.762 3.756 13.270 1.00 . A A . 305 TYR HB2 1 1
5 29180 1 1 305 TYR HB3 H 2.264 4.293 13.878 1.00 . A A . 305 TYR HB3 1 1
5 29181 1 1 305 TYR HD1 H 4.382 3.935 12.407 1.00 . A A . 305 TYR HD1 1 1
5 29182 1 1 305 TYR HD2 H 0.370 3.651 10.947 1.00 . A A . 305 TYR HD2 1 1
5 29183 1 1 305 TYR HE1 H 5.180 4.312 10.105 1.00 . A A . 305 TYR HE1 1 1
5 29184 1 1 305 TYR HE2 H 1.166 4.029 8.637 1.00 . A A . 305 TYR HE2 1 1
5 29185 1 1 305 TYR HH H 4.607 4.536 7.762 1.00 . A A . 305 TYR HH 1 1
5 29186 1 1 305 TYR N N 1.304 1.057 13.207 1.00 . A A . 305 TYR N 1 1
5 29187 1 1 305 TYR O O 2.713 2.339 16.035 1.00 . A A . 305 TYR O 1 1
5 29188 1 1 305 TYR OH O 3.680 4.409 7.924 1.00 . A A . 305 TYR OH 1 1
5 29189 1 1 306 CYS C C 0.649 1.680 17.805 1.00 . A A . 306 CYS C 1 1
5 29190 1 1 306 CYS CA C 0.170 2.746 16.889 1.00 . A A . 306 CYS CA 1 1
5 29191 1 1 306 CYS CB C -1.346 2.894 17.093 1.00 . A A . 306 CYS CB 1 1
5 29192 1 1 306 CYS H H -0.212 2.266 14.842 1.00 . A A . 306 CYS H 1 1
5 29193 1 1 306 CYS HA H 0.665 3.706 17.163 1.00 . A A . 306 CYS HA 1 1
5 29194 1 1 306 CYS HB2 H -1.879 1.943 16.858 1.00 . A A . 306 CYS HB2 1 1
5 29195 1 1 306 CYS HB3 H -1.602 2.977 18.175 1.00 . A A . 306 CYS HB3 1 1
5 29196 1 1 306 CYS N N 0.518 2.413 15.539 1.00 . A A . 306 CYS N 1 1
5 29197 1 1 306 CYS O O 1.259 1.961 18.835 1.00 . A A . 306 CYS O 1 1
5 29198 1 1 306 CYS SG S -2.036 4.284 16.147 1.00 . A A . 306 CYS SG 1 1
5 29199 1 1 307 CYS C C 2.259 -0.737 18.379 1.00 . A A . 307 CYS C 1 1
5 29200 1 1 307 CYS CA C 0.770 -0.645 18.318 1.00 . A A . 307 CYS CA 1 1
5 29201 1 1 307 CYS CB C 0.243 -2.011 17.848 1.00 . A A . 307 CYS CB 1 1
5 29202 1 1 307 CYS H H -0.106 0.219 16.574 1.00 . A A . 307 CYS H 1 1
5 29203 1 1 307 CYS HA H 0.379 -0.440 19.342 1.00 . A A . 307 CYS HA 1 1
5 29204 1 1 307 CYS HB2 H -0.863 -1.992 17.712 1.00 . A A . 307 CYS HB2 1 1
5 29205 1 1 307 CYS HB3 H 0.547 -2.220 16.796 1.00 . A A . 307 CYS HB3 1 1
5 29206 1 1 307 CYS N N 0.376 0.418 17.450 1.00 . A A . 307 CYS N 1 1
5 29207 1 1 307 CYS O O 2.848 -0.878 19.451 1.00 . A A . 307 CYS O 1 1
5 29208 1 1 307 CYS SG S 0.746 -3.355 18.960 1.00 . A A . 307 CYS SG 1 1
5 29209 1 1 308 LEU C C 5.199 0.195 17.591 1.00 . A A . 308 LEU C 1 1
5 29210 1 1 308 LEU CA C 4.310 -0.859 17.021 1.00 . A A . 308 LEU CA 1 1
5 29211 1 1 308 LEU CB C 4.703 -1.096 15.550 1.00 . A A . 308 LEU CB 1 1
5 29212 1 1 308 LEU CD1 C 5.371 -3.536 15.704 1.00 . A A . 308 LEU CD1 1 1
5 29213 1 1 308 LEU CD2 C 2.937 -2.930 15.275 1.00 . A A . 308 LEU CD2 1 1
5 29214 1 1 308 LEU CG C 4.406 -2.529 15.059 1.00 . A A . 308 LEU CG 1 1
5 29215 1 1 308 LEU H H 2.347 -0.439 16.374 1.00 . A A . 308 LEU H 1 1
5 29216 1 1 308 LEU HA H 4.559 -1.800 17.563 1.00 . A A . 308 LEU HA 1 1
5 29217 1 1 308 LEU HB2 H 4.219 -0.342 14.886 1.00 . A A . 308 LEU HB2 1 1
5 29218 1 1 308 LEU HB3 H 5.773 -0.833 15.380 1.00 . A A . 308 LEU HB3 1 1
5 29219 1 1 308 LEU HD11 H 6.436 -3.245 15.548 1.00 . A A . 308 LEU HD11 1 1
5 29220 1 1 308 LEU HD12 H 5.176 -4.574 15.346 1.00 . A A . 308 LEU HD12 1 1
5 29221 1 1 308 LEU HD13 H 5.144 -3.681 16.786 1.00 . A A . 308 LEU HD13 1 1
5 29222 1 1 308 LEU HD21 H 2.742 -3.967 14.916 1.00 . A A . 308 LEU HD21 1 1
5 29223 1 1 308 LEU HD22 H 2.237 -2.199 14.807 1.00 . A A . 308 LEU HD22 1 1
5 29224 1 1 308 LEU HD23 H 2.710 -3.074 16.357 1.00 . A A . 308 LEU HD23 1 1
5 29225 1 1 308 LEU HG H 4.595 -2.548 13.960 1.00 . A A . 308 LEU HG 1 1
5 29226 1 1 308 LEU N N 2.903 -0.658 17.200 1.00 . A A . 308 LEU N 1 1
5 29227 1 1 308 LEU O O 6.299 -0.145 18.022 1.00 . A A . 308 LEU O 1 1
5 29228 1 1 309 ASN C C 5.286 3.410 19.023 1.00 . A A . 309 ASN C 1 1
5 29229 1 1 309 ASN CA C 5.840 2.360 18.113 1.00 . A A . 309 ASN CA 1 1
5 29230 1 1 309 ASN CB C 6.761 2.984 17.046 1.00 . A A . 309 ASN CB 1 1
5 29231 1 1 309 ASN CG C 5.933 3.804 16.084 1.00 . A A . 309 ASN CG 1 1
5 29232 1 1 309 ASN H H 3.933 1.823 17.224 1.00 . A A . 309 ASN H 1 1
5 29233 1 1 309 ASN HA H 6.494 1.717 18.747 1.00 . A A . 309 ASN HA 1 1
5 29234 1 1 309 ASN HB2 H 7.590 3.576 17.498 1.00 . A A . 309 ASN HB2 1 1
5 29235 1 1 309 ASN HB3 H 7.379 2.218 16.523 1.00 . A A . 309 ASN HB3 1 1
5 29236 1 1 309 ASN HD21 H 6.452 2.600 14.446 1.00 . A A . 309 ASN HD21 1 1
5 29237 1 1 309 ASN HD22 H 5.375 3.965 14.133 1.00 . A A . 309 ASN HD22 1 1
5 29238 1 1 309 ASN N N 4.831 1.493 17.578 1.00 . A A . 309 ASN N 1 1
5 29239 1 1 309 ASN ND2 N 5.934 3.411 14.782 1.00 . A A . 309 ASN ND2 1 1
5 29240 1 1 309 ASN O O 4.323 4.117 18.732 1.00 . A A . 309 ASN O 1 1
5 29241 1 1 309 ASN OD1 O 5.309 4.779 16.489 1.00 . A A . 309 ASN OD1 1 1
5 29242 1 1 310 ASP C C 5.660 5.866 20.690 1.00 . A A . 310 ASP C 1 1
5 29243 1 1 310 ASP CA C 5.521 4.460 21.191 1.00 . A A . 310 ASP CA 1 1
5 29244 1 1 310 ASP CB C 6.317 4.325 22.503 1.00 . A A . 310 ASP CB 1 1
5 29245 1 1 310 ASP CG C 7.786 4.627 22.238 1.00 . A A . 310 ASP CG 1 1
5 29246 1 1 310 ASP H H 6.764 2.958 20.358 1.00 . A A . 310 ASP H 1 1
5 29247 1 1 310 ASP HA H 4.444 4.271 21.412 1.00 . A A . 310 ASP HA 1 1
5 29248 1 1 310 ASP HB2 H 5.897 4.960 23.318 1.00 . A A . 310 ASP HB2 1 1
5 29249 1 1 310 ASP HB3 H 6.171 3.331 22.985 1.00 . A A . 310 ASP HB3 1 1
5 29250 1 1 310 ASP N N 5.942 3.537 20.186 1.00 . A A . 310 ASP N 1 1
5 29251 1 1 310 ASP O O 4.810 6.710 20.963 1.00 . A A . 310 ASP O 1 1
5 29252 1 1 310 ASP OD1 O 8.251 4.385 21.092 1.00 . A A . 310 ASP OD1 1 1
5 29253 1 1 310 ASP OD2 O 8.466 5.103 23.186 1.00 . A A . 310 ASP OD2 1 1
5 29254 1 1 311 ARG C C 5.803 8.047 18.762 1.00 . A A . 311 ARG C 1 1
5 29255 1 1 311 ARG CA C 6.983 7.504 19.497 1.00 . A A . 311 ARG CA 1 1
5 29256 1 1 311 ARG CB C 8.196 7.584 18.554 1.00 . A A . 311 ARG CB 1 1
5 29257 1 1 311 ARG CD C 9.807 9.050 17.229 1.00 . A A . 311 ARG CD 1 1
5 29258 1 1 311 ARG CG C 8.636 9.008 18.212 1.00 . A A . 311 ARG CG 1 1
5 29259 1 1 311 ARG CZ C 11.964 7.851 17.059 1.00 . A A . 311 ARG CZ 1 1
5 29260 1 1 311 ARG H H 7.341 5.404 19.608 1.00 . A A . 311 ARG H 1 1
5 29261 1 1 311 ARG HA H 7.176 8.133 20.397 1.00 . A A . 311 ARG HA 1 1
5 29262 1 1 311 ARG HB2 H 9.051 7.002 18.970 1.00 . A A . 311 ARG HB2 1 1
5 29263 1 1 311 ARG HB3 H 8.004 7.002 17.623 1.00 . A A . 311 ARG HB3 1 1
5 29264 1 1 311 ARG HD2 H 9.533 8.688 16.210 1.00 . A A . 311 ARG HD2 1 1
5 29265 1 1 311 ARG HD3 H 10.096 10.087 16.941 1.00 . A A . 311 ARG HD3 1 1
5 29266 1 1 311 ARG HE H 10.923 8.076 18.838 1.00 . A A . 311 ARG HE 1 1
5 29267 1 1 311 ARG HG2 H 7.777 9.610 17.835 1.00 . A A . 311 ARG HG2 1 1
5 29268 1 1 311 ARG HG3 H 8.872 9.585 19.137 1.00 . A A . 311 ARG HG3 1 1
5 29269 1 1 311 ARG HH11 H 11.224 8.690 15.316 1.00 . A A . 311 ARG HH11 1 1
5 29270 1 1 311 ARG HH12 H 12.756 7.826 15.146 1.00 . A A . 311 ARG HH12 1 1
5 29271 1 1 311 ARG HH21 H 12.966 6.903 18.607 1.00 . A A . 311 ARG HH21 1 1
5 29272 1 1 311 ARG HH22 H 13.753 6.804 17.030 1.00 . A A . 311 ARG HH22 1 1
5 29273 1 1 311 ARG N N 6.719 6.154 19.910 1.00 . A A . 311 ARG N 1 1
5 29274 1 1 311 ARG NE N 10.929 8.281 17.839 1.00 . A A . 311 ARG NE 1 1
5 29275 1 1 311 ARG NH1 N 11.983 8.147 15.728 1.00 . A A . 311 ARG NH1 1 1
5 29276 1 1 311 ARG NH2 N 12.979 7.124 17.612 1.00 . A A . 311 ARG NH2 1 1
5 29277 1 1 311 ARG O O 5.318 9.128 19.093 1.00 . A A . 311 ARG O 1 1
5 29278 1 1 312 PHE C C 2.993 7.791 17.969 1.00 . A A . 312 PHE C 1 1
5 29279 1 1 312 PHE CA C 4.144 7.757 17.034 1.00 . A A . 312 PHE CA 1 1
5 29280 1 1 312 PHE CB C 3.643 6.854 15.879 1.00 . A A . 312 PHE CB 1 1
5 29281 1 1 312 PHE CD1 C 5.485 6.341 14.242 1.00 . A A . 312 PHE CD1 1 1
5 29282 1 1 312 PHE CD2 C 3.822 7.908 13.639 1.00 . A A . 312 PHE CD2 1 1
5 29283 1 1 312 PHE CE1 C 6.092 6.522 13.020 1.00 . A A . 312 PHE CE1 1 1
5 29284 1 1 312 PHE CE2 C 4.422 8.098 12.417 1.00 . A A . 312 PHE CE2 1 1
5 29285 1 1 312 PHE CG C 4.346 7.039 14.570 1.00 . A A . 312 PHE CG 1 1
5 29286 1 1 312 PHE CZ C 5.564 7.403 12.105 1.00 . A A . 312 PHE CZ 1 1
5 29287 1 1 312 PHE H H 5.737 6.416 17.512 1.00 . A A . 312 PHE H 1 1
5 29288 1 1 312 PHE HA H 4.333 8.785 16.643 1.00 . A A . 312 PHE HA 1 1
5 29289 1 1 312 PHE HB2 H 3.683 5.783 16.187 1.00 . A A . 312 PHE HB2 1 1
5 29290 1 1 312 PHE HB3 H 2.543 6.980 15.745 1.00 . A A . 312 PHE HB3 1 1
5 29291 1 1 312 PHE HD1 H 5.916 5.629 14.966 1.00 . A A . 312 PHE HD1 1 1
5 29292 1 1 312 PHE HD2 H 2.900 8.465 13.880 1.00 . A A . 312 PHE HD2 1 1
5 29293 1 1 312 PHE HE1 H 7.008 5.959 12.773 1.00 . A A . 312 PHE HE1 1 1
5 29294 1 1 312 PHE HE2 H 3.989 8.806 11.691 1.00 . A A . 312 PHE HE2 1 1
5 29295 1 1 312 PHE HZ H 6.053 7.549 11.127 1.00 . A A . 312 PHE HZ 1 1
5 29296 1 1 312 PHE N N 5.298 7.304 17.758 1.00 . A A . 312 PHE N 1 1
5 29297 1 1 312 PHE O O 2.211 8.734 17.944 1.00 . A A . 312 PHE O 1 1
5 29298 1 1 313 ARG C C 1.583 7.907 20.480 1.00 . A A . 313 ARG C 1 1
5 29299 1 1 313 ARG CA C 1.702 6.667 19.661 1.00 . A A . 313 ARG CA 1 1
5 29300 1 1 313 ARG CB C 1.775 5.490 20.649 1.00 . A A . 313 ARG CB 1 1
5 29301 1 1 313 ARG CD C 0.728 4.295 22.647 1.00 . A A . 313 ARG CD 1 1
5 29302 1 1 313 ARG CG C 0.575 5.394 21.594 1.00 . A A . 313 ARG CG 1 1
5 29303 1 1 313 ARG CZ C 2.577 3.599 24.142 1.00 . A A . 313 ARG CZ 1 1
5 29304 1 1 313 ARG H H 3.592 6.052 18.885 1.00 . A A . 313 ARG H 1 1
5 29305 1 1 313 ARG HA H 0.796 6.559 19.022 1.00 . A A . 313 ARG HA 1 1
5 29306 1 1 313 ARG HB2 H 1.920 4.529 20.101 1.00 . A A . 313 ARG HB2 1 1
5 29307 1 1 313 ARG HB3 H 2.728 5.523 21.227 1.00 . A A . 313 ARG HB3 1 1
5 29308 1 1 313 ARG HD2 H -0.164 4.195 23.308 1.00 . A A . 313 ARG HD2 1 1
5 29309 1 1 313 ARG HD3 H 0.701 3.268 22.214 1.00 . A A . 313 ARG HD3 1 1
5 29310 1 1 313 ARG HE H 2.402 5.508 23.357 1.00 . A A . 313 ARG HE 1 1
5 29311 1 1 313 ARG HG2 H 0.367 6.379 22.075 1.00 . A A . 313 ARG HG2 1 1
5 29312 1 1 313 ARG HG3 H -0.374 5.267 21.022 1.00 . A A . 313 ARG HG3 1 1
5 29313 1 1 313 ARG HH11 H 1.139 2.167 23.722 1.00 . A A . 313 ARG HH11 1 1
5 29314 1 1 313 ARG HH12 H 2.453 1.628 24.773 1.00 . A A . 313 ARG HH12 1 1
5 29315 1 1 313 ARG HH21 H 4.166 4.784 24.748 1.00 . A A . 313 ARG HH21 1 1
5 29316 1 1 313 ARG HH22 H 4.185 3.126 25.360 1.00 . A A . 313 ARG HH22 1 1
5 29317 1 1 313 ARG N N 2.863 6.763 18.828 1.00 . A A . 313 ARG N 1 1
5 29318 1 1 313 ARG NE N 1.984 4.578 23.398 1.00 . A A . 313 ARG NE 1 1
5 29319 1 1 313 ARG NH1 N 2.010 2.360 24.217 1.00 . A A . 313 ARG NH1 1 1
5 29320 1 1 313 ARG NH2 N 3.742 3.858 24.804 1.00 . A A . 313 ARG NH2 1 1
5 29321 1 1 313 ARG O O 0.522 8.529 20.504 1.00 . A A . 313 ARG O 1 1
5 29322 1 1 314 LEU C C 2.443 10.713 21.203 1.00 . A A . 314 LEU C 1 1
5 29323 1 1 314 LEU CA C 2.616 9.463 22.005 1.00 . A A . 314 LEU CA 1 1
5 29324 1 1 314 LEU CB C 3.865 9.634 22.890 1.00 . A A . 314 LEU CB 1 1
5 29325 1 1 314 LEU CD1 C 2.843 8.861 25.080 1.00 . A A . 314 LEU CD1 1 1
5 29326 1 1 314 LEU CD2 C 3.969 7.169 23.532 1.00 . A A . 314 LEU CD2 1 1
5 29327 1 1 314 LEU CG C 3.953 8.617 24.044 1.00 . A A . 314 LEU CG 1 1
5 29328 1 1 314 LEU H H 3.547 7.791 21.063 1.00 . A A . 314 LEU H 1 1
5 29329 1 1 314 LEU HA H 1.730 9.357 22.674 1.00 . A A . 314 LEU HA 1 1
5 29330 1 1 314 LEU HB2 H 4.792 9.606 22.271 1.00 . A A . 314 LEU HB2 1 1
5 29331 1 1 314 LEU HB3 H 3.931 10.676 23.279 1.00 . A A . 314 LEU HB3 1 1
5 29332 1 1 314 LEU HD11 H 2.907 8.126 25.916 1.00 . A A . 314 LEU HD11 1 1
5 29333 1 1 314 LEU HD12 H 1.833 8.860 24.609 1.00 . A A . 314 LEU HD12 1 1
5 29334 1 1 314 LEU HD13 H 2.854 9.910 25.455 1.00 . A A . 314 LEU HD13 1 1
5 29335 1 1 314 LEU HD21 H 3.091 6.962 22.876 1.00 . A A . 314 LEU HD21 1 1
5 29336 1 1 314 LEU HD22 H 4.033 6.434 24.368 1.00 . A A . 314 LEU HD22 1 1
5 29337 1 1 314 LEU HD23 H 4.785 7.011 22.789 1.00 . A A . 314 LEU HD23 1 1
5 29338 1 1 314 LEU HG H 4.926 8.792 24.560 1.00 . A A . 314 LEU HG 1 1
5 29339 1 1 314 LEU N N 2.674 8.310 21.156 1.00 . A A . 314 LEU N 1 1
5 29340 1 1 314 LEU O O 1.639 11.575 21.553 1.00 . A A . 314 LEU O 1 1
5 29341 1 1 315 GLY C C 1.751 12.186 18.701 1.00 . A A . 315 GLY C 1 1
5 29342 1 1 315 GLY CA C 3.123 12.033 19.302 1.00 . A A . 315 GLY CA 1 1
5 29343 1 1 315 GLY H H 3.826 10.093 19.822 1.00 . A A . 315 GLY H 1 1
5 29344 1 1 315 GLY HA2 H 3.425 12.937 19.881 1.00 . A A . 315 GLY HA2 1 1
5 29345 1 1 315 GLY HA3 H 3.921 12.059 18.524 1.00 . A A . 315 GLY HA3 1 1
5 29346 1 1 315 GLY N N 3.196 10.846 20.097 1.00 . A A . 315 GLY N 1 1
5 29347 1 1 315 GLY O O 1.269 13.308 18.567 1.00 . A A . 315 GLY O 1 1
5 29348 1 1 316 PHE C C -1.189 11.687 18.649 1.00 . A A . 316 PHE C 1 1
5 29349 1 1 316 PHE CA C -0.208 11.130 17.673 1.00 . A A . 316 PHE CA 1 1
5 29350 1 1 316 PHE CB C -0.841 9.763 17.322 1.00 . A A . 316 PHE CB 1 1
5 29351 1 1 316 PHE CD1 C -0.552 9.762 14.855 1.00 . A A . 316 PHE CD1 1 1
5 29352 1 1 316 PHE CD2 C 0.360 7.960 16.088 1.00 . A A . 316 PHE CD2 1 1
5 29353 1 1 316 PHE CE1 C -0.083 9.197 13.693 1.00 . A A . 316 PHE CE1 1 1
5 29354 1 1 316 PHE CE2 C 0.831 7.391 14.929 1.00 . A A . 316 PHE CE2 1 1
5 29355 1 1 316 PHE CG C -0.311 9.161 16.067 1.00 . A A . 316 PHE CG 1 1
5 29356 1 1 316 PHE CZ C 0.613 8.013 13.725 1.00 . A A . 316 PHE CZ 1 1
5 29357 1 1 316 PHE H H 1.553 10.168 18.401 1.00 . A A . 316 PHE H 1 1
5 29358 1 1 316 PHE HA H -0.174 11.774 16.763 1.00 . A A . 316 PHE HA 1 1
5 29359 1 1 316 PHE HB2 H -0.736 9.051 18.174 1.00 . A A . 316 PHE HB2 1 1
5 29360 1 1 316 PHE HB3 H -1.952 9.842 17.281 1.00 . A A . 316 PHE HB3 1 1
5 29361 1 1 316 PHE HD1 H -1.124 10.704 14.815 1.00 . A A . 316 PHE HD1 1 1
5 29362 1 1 316 PHE HD2 H 0.522 7.445 17.050 1.00 . A A . 316 PHE HD2 1 1
5 29363 1 1 316 PHE HE1 H -0.268 9.698 12.727 1.00 . A A . 316 PHE HE1 1 1
5 29364 1 1 316 PHE HE2 H 1.382 6.436 14.967 1.00 . A A . 316 PHE HE2 1 1
5 29365 1 1 316 PHE HZ H 0.995 7.567 12.792 1.00 . A A . 316 PHE HZ 1 1
5 29366 1 1 316 PHE N N 1.102 11.075 18.282 1.00 . A A . 316 PHE N 1 1
5 29367 1 1 316 PHE O O -1.995 12.554 18.313 1.00 . A A . 316 PHE O 1 1
5 29368 1 1 317 LYS C C -1.917 12.978 21.173 1.00 . A A . 317 LYS C 1 1
5 29369 1 1 317 LYS CA C -2.034 11.510 20.946 1.00 . A A . 317 LYS CA 1 1
5 29370 1 1 317 LYS CB C -1.633 10.798 22.244 1.00 . A A . 317 LYS CB 1 1
5 29371 1 1 317 LYS CD C -2.352 9.773 24.439 1.00 . A A . 317 LYS CD 1 1
5 29372 1 1 317 LYS CE C -1.978 8.382 23.918 1.00 . A A . 317 LYS CE 1 1
5 29373 1 1 317 LYS CG C -2.708 10.757 23.323 1.00 . A A . 317 LYS CG 1 1
5 29374 1 1 317 LYS H H -0.385 10.510 20.094 1.00 . A A . 317 LYS H 1 1
5 29375 1 1 317 LYS HA H -3.079 11.242 20.661 1.00 . A A . 317 LYS HA 1 1
5 29376 1 1 317 LYS HB2 H -1.276 9.766 22.019 1.00 . A A . 317 LYS HB2 1 1
5 29377 1 1 317 LYS HB3 H -0.697 11.245 22.652 1.00 . A A . 317 LYS HB3 1 1
5 29378 1 1 317 LYS HD2 H -1.544 10.183 25.088 1.00 . A A . 317 LYS HD2 1 1
5 29379 1 1 317 LYS HD3 H -3.175 9.707 25.189 1.00 . A A . 317 LYS HD3 1 1
5 29380 1 1 317 LYS HE2 H -2.844 7.872 23.435 1.00 . A A . 317 LYS HE2 1 1
5 29381 1 1 317 LYS HE3 H -1.304 8.438 23.031 1.00 . A A . 317 LYS HE3 1 1
5 29382 1 1 317 LYS HG2 H -2.915 11.775 23.729 1.00 . A A . 317 LYS HG2 1 1
5 29383 1 1 317 LYS HG3 H -3.711 10.534 22.890 1.00 . A A . 317 LYS HG3 1 1
5 29384 1 1 317 LYS HZ1 H -0.600 8.032 25.447 1.00 . A A . 317 LYS HZ1 1 1
5 29385 1 1 317 LYS HZ2 H -1.144 6.640 24.658 1.00 . A A . 317 LYS HZ2 1 1
5 29386 1 1 317 LYS HZ3 H -2.009 7.514 25.817 1.00 . A A . 317 LYS HZ3 1 1
5 29387 1 1 317 LYS N N -1.128 11.178 19.890 1.00 . A A . 317 LYS N 1 1
5 29388 1 1 317 LYS NZ N -1.393 7.565 25.005 1.00 . A A . 317 LYS NZ 1 1
5 29389 1 1 317 LYS O O -2.906 13.653 21.461 1.00 . A A . 317 LYS O 1 1
5 29390 1 1 318 HIS C C -1.371 15.602 20.225 1.00 . A A . 318 HIS C 1 1
5 29391 1 1 318 HIS CA C -0.513 14.918 21.231 1.00 . A A . 318 HIS CA 1 1
5 29392 1 1 318 HIS CB C 0.892 15.459 20.892 1.00 . A A . 318 HIS CB 1 1
5 29393 1 1 318 HIS CD2 C 2.386 15.434 23.014 1.00 . A A . 318 HIS CD2 1 1
5 29394 1 1 318 HIS CE1 C 3.934 14.111 22.360 1.00 . A A . 318 HIS CE1 1 1
5 29395 1 1 318 HIS CG C 2.041 15.042 21.757 1.00 . A A . 318 HIS CG 1 1
5 29396 1 1 318 HIS H H 0.107 12.920 20.806 1.00 . A A . 318 HIS H 1 1
5 29397 1 1 318 HIS HA H -0.808 15.214 22.264 1.00 . A A . 318 HIS HA 1 1
5 29398 1 1 318 HIS HB2 H 1.129 15.215 19.829 1.00 . A A . 318 HIS HB2 1 1
5 29399 1 1 318 HIS HB3 H 0.852 16.573 20.851 1.00 . A A . 318 HIS HB3 1 1
5 29400 1 1 318 HIS HD1 H 3.094 13.703 20.448 1.00 . A A . 318 HIS HD1 1 1
5 29401 1 1 318 HIS HD2 H 1.794 16.123 23.640 1.00 . A A . 318 HIS HD2 1 1
5 29402 1 1 318 HIS HE1 H 4.853 13.502 22.326 1.00 . A A . 318 HIS HE1 1 1
5 29403 1 1 318 HIS HE2 H 4.077 14.966 24.280 1.00 . A A . 318 HIS HE2 1 1
5 29404 1 1 318 HIS N N -0.690 13.513 21.040 1.00 . A A . 318 HIS N 1 1
5 29405 1 1 318 HIS ND1 N 3.039 14.187 21.345 1.00 . A A . 318 HIS ND1 1 1
5 29406 1 1 318 HIS NE2 N 3.580 14.851 23.396 1.00 . A A . 318 HIS NE2 1 1
5 29407 1 1 318 HIS O O -1.970 16.628 20.522 1.00 . A A . 318 HIS O 1 1
5 29408 1 1 319 ALA C C -3.646 15.547 18.222 1.00 . A A . 319 ALA C 1 1
5 29409 1 1 319 ALA CA C -2.179 15.683 17.937 1.00 . A A . 319 ALA CA 1 1
5 29410 1 1 319 ALA CB C -1.918 15.040 16.564 1.00 . A A . 319 ALA CB 1 1
5 29411 1 1 319 ALA H H -0.840 14.258 18.777 1.00 . A A . 319 ALA H 1 1
5 29412 1 1 319 ALA HA H -1.928 16.768 17.875 1.00 . A A . 319 ALA HA 1 1
5 29413 1 1 319 ALA HB1 H -0.832 15.062 16.311 1.00 . A A . 319 ALA HB1 1 1
5 29414 1 1 319 ALA HB2 H -2.528 15.501 15.753 1.00 . A A . 319 ALA HB2 1 1
5 29415 1 1 319 ALA HB3 H -2.072 13.937 16.603 1.00 . A A . 319 ALA HB3 1 1
5 29416 1 1 319 ALA N N -1.394 15.090 18.982 1.00 . A A . 319 ALA N 1 1
5 29417 1 1 319 ALA O O -4.405 16.495 18.019 1.00 . A A . 319 ALA O 1 1
5 29418 1 1 320 PHE C C -6.040 15.131 19.847 1.00 . A A . 320 PHE C 1 1
5 29419 1 1 320 PHE CA C -5.500 14.145 18.869 1.00 . A A . 320 PHE CA 1 1
5 29420 1 1 320 PHE CB C -5.841 12.745 19.403 1.00 . A A . 320 PHE CB 1 1
5 29421 1 1 320 PHE CD1 C -7.958 12.218 18.213 1.00 . A A . 320 PHE CD1 1 1
5 29422 1 1 320 PHE CD2 C -8.089 12.928 20.470 1.00 . A A . 320 PHE CD2 1 1
5 29423 1 1 320 PHE CE1 C -9.327 12.108 18.162 1.00 . A A . 320 PHE CE1 1 1
5 29424 1 1 320 PHE CE2 C -9.459 12.819 20.425 1.00 . A A . 320 PHE CE2 1 1
5 29425 1 1 320 PHE CG C -7.327 12.626 19.365 1.00 . A A . 320 PHE CG 1 1
5 29426 1 1 320 PHE CZ C -10.080 12.409 19.270 1.00 . A A . 320 PHE CZ 1 1
5 29427 1 1 320 PHE H H -3.426 13.631 18.945 1.00 . A A . 320 PHE H 1 1
5 29428 1 1 320 PHE HA H -6.008 14.293 17.888 1.00 . A A . 320 PHE HA 1 1
5 29429 1 1 320 PHE HB2 H -5.319 11.925 18.857 1.00 . A A . 320 PHE HB2 1 1
5 29430 1 1 320 PHE HB3 H -5.408 12.539 20.411 1.00 . A A . 320 PHE HB3 1 1
5 29431 1 1 320 PHE HD1 H -7.358 11.975 17.320 1.00 . A A . 320 PHE HD1 1 1
5 29432 1 1 320 PHE HD2 H -7.597 13.259 21.400 1.00 . A A . 320 PHE HD2 1 1
5 29433 1 1 320 PHE HE1 H -9.820 11.778 17.231 1.00 . A A . 320 PHE HE1 1 1
5 29434 1 1 320 PHE HE2 H -10.060 13.062 21.317 1.00 . A A . 320 PHE HE2 1 1
5 29435 1 1 320 PHE HZ H -11.179 12.321 19.233 1.00 . A A . 320 PHE HZ 1 1
5 29436 1 1 320 PHE N N -4.090 14.365 18.702 1.00 . A A . 320 PHE N 1 1
5 29437 1 1 320 PHE O O -6.964 15.878 19.529 1.00 . A A . 320 PHE O 1 1
5 29438 1 1 321 ARG C C -5.421 17.447 21.367 1.00 . A A . 321 ARG C 1 1
5 29439 1 1 321 ARG CA C -5.992 16.200 21.930 1.00 . A A . 321 ARG CA 1 1
5 29440 1 1 321 ARG CB C -5.579 16.043 23.403 1.00 . A A . 321 ARG CB 1 1
5 29441 1 1 321 ARG CD C -6.058 14.742 25.575 1.00 . A A . 321 ARG CD 1 1
5 29442 1 1 321 ARG CG C -6.241 14.828 24.058 1.00 . A A . 321 ARG CG 1 1
5 29443 1 1 321 ARG CZ C -7.176 13.392 27.324 1.00 . A A . 321 ARG CZ 1 1
5 29444 1 1 321 ARG H H -4.722 14.562 21.351 1.00 . A A . 321 ARG H 1 1
5 29445 1 1 321 ARG HA H -7.104 16.227 21.851 1.00 . A A . 321 ARG HA 1 1
5 29446 1 1 321 ARG HB2 H -4.469 16.006 23.511 1.00 . A A . 321 ARG HB2 1 1
5 29447 1 1 321 ARG HB3 H -5.780 16.975 23.982 1.00 . A A . 321 ARG HB3 1 1
5 29448 1 1 321 ARG HD2 H -4.989 14.776 25.889 1.00 . A A . 321 ARG HD2 1 1
5 29449 1 1 321 ARG HD3 H -6.392 15.661 26.110 1.00 . A A . 321 ARG HD3 1 1
5 29450 1 1 321 ARG HE H -6.939 12.752 25.369 1.00 . A A . 321 ARG HE 1 1
5 29451 1 1 321 ARG HG2 H -7.324 14.789 23.796 1.00 . A A . 321 ARG HG2 1 1
5 29452 1 1 321 ARG HG3 H -5.892 13.887 23.571 1.00 . A A . 321 ARG HG3 1 1
5 29453 1 1 321 ARG HH11 H -6.447 15.243 27.909 1.00 . A A . 321 ARG HH11 1 1
5 29454 1 1 321 ARG HH12 H -7.245 14.313 29.180 1.00 . A A . 321 ARG HH12 1 1
5 29455 1 1 321 ARG HH21 H -8.011 11.512 27.067 1.00 . A A . 321 ARG HH21 1 1
5 29456 1 1 321 ARG HH22 H -8.140 12.178 28.698 1.00 . A A . 321 ARG HH22 1 1
5 29457 1 1 321 ARG N N -5.471 15.192 21.065 1.00 . A A . 321 ARG N 1 1
5 29458 1 1 321 ARG NE N -6.764 13.510 26.029 1.00 . A A . 321 ARG NE 1 1
5 29459 1 1 321 ARG NH1 N -6.936 14.401 28.212 1.00 . A A . 321 ARG NH1 1 1
5 29460 1 1 321 ARG NH2 N -7.831 12.266 27.730 1.00 . A A . 321 ARG NH2 1 1
5 29461 1 1 321 ARG O O -4.228 17.507 21.116 1.00 . A A . 321 ARG O 1 1
5 29462 1 1 322 CYS C C -4.574 20.197 21.230 1.00 . A A . 322 CYS C 1 1
5 29463 1 1 322 CYS CA C -5.728 19.642 20.466 1.00 . A A . 322 CYS CA 1 1
5 29464 1 1 322 CYS CB C -6.779 20.753 20.310 1.00 . A A . 322 CYS CB 1 1
5 29465 1 1 322 CYS H H -7.205 18.460 21.473 1.00 . A A . 322 CYS H 1 1
5 29466 1 1 322 CYS HA H -5.376 19.333 19.454 1.00 . A A . 322 CYS HA 1 1
5 29467 1 1 322 CYS HB2 H -6.391 21.585 19.677 1.00 . A A . 322 CYS HB2 1 1
5 29468 1 1 322 CYS HB3 H -7.625 20.417 19.667 1.00 . A A . 322 CYS HB3 1 1
5 29469 1 1 322 CYS N N -6.237 18.487 21.153 1.00 . A A . 322 CYS N 1 1
5 29470 1 1 322 CYS O O -3.529 20.502 20.656 1.00 . A A . 322 CYS O 1 1
5 29471 1 1 322 CYS SG S -7.383 21.378 21.907 1.00 . A A . 322 CYS SG 1 1
5 29472 1 1 323 CYS C C -2.705 19.662 23.558 1.00 . A A . 323 CYS C 1 1
5 29473 1 1 323 CYS CA C -3.663 20.787 23.385 1.00 . A A . 323 CYS CA 1 1
5 29474 1 1 323 CYS CB C -4.123 21.214 24.789 1.00 . A A . 323 CYS CB 1 1
5 29475 1 1 323 CYS H H -5.600 20.002 22.991 1.00 . A A . 323 CYS H 1 1
5 29476 1 1 323 CYS HA H -3.156 21.641 22.877 1.00 . A A . 323 CYS HA 1 1
5 29477 1 1 323 CYS HB2 H -4.552 20.350 25.349 1.00 . A A . 323 CYS HB2 1 1
5 29478 1 1 323 CYS HB3 H -3.250 21.439 25.445 1.00 . A A . 323 CYS HB3 1 1
5 29479 1 1 323 CYS N N -4.721 20.290 22.561 1.00 . A A . 323 CYS N 1 1
5 29480 1 1 323 CYS O O -2.833 18.623 22.914 1.00 . A A . 323 CYS O 1 1
5 29481 1 1 323 CYS SG S -5.287 22.610 24.755 1.00 . A A . 323 CYS SG 1 1
5 29482 1 1 324 PRO C C -1.469 17.604 25.195 1.00 . A A . 324 PRO C 1 1
5 29483 1 1 324 PRO CA C -0.786 18.778 24.570 1.00 . A A . 324 PRO CA 1 1
5 29484 1 1 324 PRO CB C 0.377 19.369 25.360 1.00 . A A . 324 PRO CB 1 1
5 29485 1 1 324 PRO CD C -1.033 21.159 24.476 1.00 . A A . 324 PRO CD 1 1
5 29486 1 1 324 PRO CG C 0.420 20.835 24.875 1.00 . A A . 324 PRO CG 1 1
5 29487 1 1 324 PRO HA H -0.386 18.447 23.583 1.00 . A A . 324 PRO HA 1 1
5 29488 1 1 324 PRO HB2 H 0.297 19.248 26.465 1.00 . A A . 324 PRO HB2 1 1
5 29489 1 1 324 PRO HB3 H 1.339 18.816 25.254 1.00 . A A . 324 PRO HB3 1 1
5 29490 1 1 324 PRO HD2 H -1.553 21.845 25.184 1.00 . A A . 324 PRO HD2 1 1
5 29491 1 1 324 PRO HD3 H -1.119 21.813 23.577 1.00 . A A . 324 PRO HD3 1 1
5 29492 1 1 324 PRO HG2 H 0.857 21.545 25.617 1.00 . A A . 324 PRO HG2 1 1
5 29493 1 1 324 PRO HG3 H 1.165 21.023 24.068 1.00 . A A . 324 PRO HG3 1 1
5 29494 1 1 324 PRO N N -1.678 19.866 24.327 1.00 . A A . 324 PRO N 1 1
5 29495 1 1 324 PRO O O -1.772 16.649 24.483 1.00 . A A . 324 PRO O 1 1
5 29496 1 1 325 PHE C C -1.807 15.320 26.879 1.00 . A A . 325 PHE C 1 1
5 29497 1 1 325 PHE CA C -2.458 16.626 27.196 1.00 . A A . 325 PHE CA 1 1
5 29498 1 1 325 PHE CB C -3.953 16.520 26.848 1.00 . A A . 325 PHE CB 1 1
5 29499 1 1 325 PHE CD1 C -4.648 18.913 26.880 1.00 . A A . 325 PHE CD1 1 1
5 29500 1 1 325 PHE CD2 C -5.298 17.519 28.683 1.00 . A A . 325 PHE CD2 1 1
5 29501 1 1 325 PHE CE1 C -5.289 19.977 27.471 1.00 . A A . 325 PHE CE1 1 1
5 29502 1 1 325 PHE CE2 C -5.941 18.579 29.279 1.00 . A A . 325 PHE CE2 1 1
5 29503 1 1 325 PHE CG C -4.646 17.677 27.482 1.00 . A A . 325 PHE CG 1 1
5 29504 1 1 325 PHE CZ C -5.936 19.811 28.671 1.00 . A A . 325 PHE CZ 1 1
5 29505 1 1 325 PHE H H -1.525 18.528 27.022 1.00 . A A . 325 PHE H 1 1
5 29506 1 1 325 PHE HA H -2.365 16.807 28.292 1.00 . A A . 325 PHE HA 1 1
5 29507 1 1 325 PHE HB2 H -4.140 16.450 25.751 1.00 . A A . 325 PHE HB2 1 1
5 29508 1 1 325 PHE HB3 H -4.397 15.538 27.135 1.00 . A A . 325 PHE HB3 1 1
5 29509 1 1 325 PHE HD1 H -4.132 19.053 25.916 1.00 . A A . 325 PHE HD1 1 1
5 29510 1 1 325 PHE HD2 H -5.305 16.532 29.174 1.00 . A A . 325 PHE HD2 1 1
5 29511 1 1 325 PHE HE1 H -5.284 20.965 26.980 1.00 . A A . 325 PHE HE1 1 1
5 29512 1 1 325 PHE HE2 H -6.459 18.441 30.242 1.00 . A A . 325 PHE HE2 1 1
5 29513 1 1 325 PHE HZ H -6.451 20.664 29.145 1.00 . A A . 325 PHE HZ 1 1
5 29514 1 1 325 PHE N N -1.780 17.686 26.506 1.00 . A A . 325 PHE N 1 1
5 29515 1 1 325 PHE O O -2.496 14.336 26.617 1.00 . A A . 325 PHE O 1 1
5 29516 1 1 326 ILE C C 0.494 13.257 27.764 1.00 . A A . 326 ILE C 1 1
5 29517 1 1 326 ILE CA C 0.019 13.941 26.547 1.00 . A A . 326 ILE CA 1 1
5 29518 1 1 326 ILE CB C 1.121 13.905 25.532 1.00 . A A . 326 ILE CB 1 1
5 29519 1 1 326 ILE CD1 C 2.416 12.176 24.115 1.00 . A A . 326 ILE CD1 1 1
5 29520 1 1 326 ILE CG1 C 1.515 12.432 25.316 1.00 . A A . 326 ILE CG1 1 1
5 29521 1 1 326 ILE CG2 C 2.248 14.866 25.948 1.00 . A A . 326 ILE CG2 1 1
5 29522 1 1 326 ILE H H 0.146 16.031 27.096 1.00 . A A . 326 ILE H 1 1
5 29523 1 1 326 ILE HA H -0.838 13.355 26.141 1.00 . A A . 326 ILE HA 1 1
5 29524 1 1 326 ILE HB H 0.700 14.281 24.571 1.00 . A A . 326 ILE HB 1 1
5 29525 1 1 326 ILE HD11 H 1.951 12.590 23.190 1.00 . A A . 326 ILE HD11 1 1
5 29526 1 1 326 ILE HD12 H 2.701 11.110 23.959 1.00 . A A . 326 ILE HD12 1 1
5 29527 1 1 326 ILE HD13 H 3.328 12.813 24.176 1.00 . A A . 326 ILE HD13 1 1
5 29528 1 1 326 ILE HG12 H 1.980 12.018 26.240 1.00 . A A . 326 ILE HG12 1 1
5 29529 1 1 326 ILE HG13 H 0.602 11.795 25.255 1.00 . A A . 326 ILE HG13 1 1
5 29530 1 1 326 ILE HG21 H 1.962 15.933 26.104 1.00 . A A . 326 ILE HG21 1 1
5 29531 1 1 326 ILE HG22 H 3.081 14.807 25.211 1.00 . A A . 326 ILE HG22 1 1
5 29532 1 1 326 ILE HG23 H 2.754 14.477 26.862 1.00 . A A . 326 ILE HG23 1 1
5 29533 1 1 326 ILE N N -0.464 15.242 26.880 1.00 . A A . 326 ILE N 1 1
5 29534 1 1 326 ILE O O 1.693 13.115 27.977 1.00 . A A . 326 ILE O 1 1
5 29535 1 1 327 SER C C 0.341 10.684 29.248 1.00 . A A . 327 SER C 1 1
5 29536 1 1 327 SER CA C -0.108 12.022 29.739 1.00 . A A . 327 SER CA 1 1
5 29537 1 1 327 SER CB C -1.304 11.833 30.691 1.00 . A A . 327 SER CB 1 1
5 29538 1 1 327 SER H H -1.437 12.839 28.300 1.00 . A A . 327 SER H 1 1
5 29539 1 1 327 SER HA H 0.727 12.540 30.266 1.00 . A A . 327 SER HA 1 1
5 29540 1 1 327 SER HB2 H -1.841 12.794 30.874 1.00 . A A . 327 SER HB2 1 1
5 29541 1 1 327 SER HB3 H -2.132 11.267 30.206 1.00 . A A . 327 SER HB3 1 1
5 29542 1 1 327 SER HG H -1.629 11.107 32.493 1.00 . A A . 327 SER HG 1 1
5 29543 1 1 327 SER N N -0.455 12.731 28.553 1.00 . A A . 327 SER N 1 1
5 29544 1 1 327 SER O O 0.842 10.561 28.134 1.00 . A A . 327 SER O 1 1
5 29545 1 1 327 SER OG O -0.891 11.223 31.905 1.00 . A A . 327 SER OG 1 1
5 29546 1 1 328 ALA C C 2.024 8.086 29.562 1.00 . A A . 328 ALA C 1 1
5 29547 1 1 328 ALA CA C 0.544 8.315 29.653 1.00 . A A . 328 ALA CA 1 1
5 29548 1 1 328 ALA CB C -0.072 7.950 28.291 1.00 . A A . 328 ALA CB 1 1
5 29549 1 1 328 ALA H H -0.144 9.794 31.021 1.00 . A A . 328 ALA H 1 1
5 29550 1 1 328 ALA HA H 0.137 7.605 30.410 1.00 . A A . 328 ALA HA 1 1
5 29551 1 1 328 ALA HB1 H -1.177 8.098 28.299 1.00 . A A . 328 ALA HB1 1 1
5 29552 1 1 328 ALA HB2 H 0.191 6.917 27.963 1.00 . A A . 328 ALA HB2 1 1
5 29553 1 1 328 ALA HB3 H 0.205 8.699 27.513 1.00 . A A . 328 ALA HB3 1 1
5 29554 1 1 328 ALA N N 0.206 9.641 30.075 1.00 . A A . 328 ALA N 1 1
5 29555 1 1 328 ALA O O 2.439 7.029 29.093 1.00 . A A . 328 ALA O 1 1
5 29556 1 1 329 GLY C C 5.055 9.237 28.921 1.00 . A A . 329 GLY C 1 1
5 29557 1 1 329 GLY CA C 4.274 8.693 30.078 1.00 . A A . 329 GLY CA 1 1
5 29558 1 1 329 GLY H H 2.534 9.934 30.340 1.00 . A A . 329 GLY H 1 1
5 29559 1 1 329 GLY HA2 H 4.723 9.019 31.045 1.00 . A A . 329 GLY HA2 1 1
5 29560 1 1 329 GLY HA3 H 4.419 7.592 30.169 1.00 . A A . 329 GLY HA3 1 1
5 29561 1 1 329 GLY N N 2.873 9.023 30.030 1.00 . A A . 329 GLY N 1 1
5 29562 1 1 329 GLY O O 6.264 9.015 28.851 1.00 . A A . 329 GLY O 1 1
5 29563 1 1 330 ASP C C 5.943 9.525 26.180 1.00 . A A . 330 ASP C 1 1
5 29564 1 1 330 ASP CA C 5.114 10.553 26.884 1.00 . A A . 330 ASP CA 1 1
5 29565 1 1 330 ASP CB C 6.035 11.717 27.289 1.00 . A A . 330 ASP CB 1 1
5 29566 1 1 330 ASP CG C 5.148 12.903 27.619 1.00 . A A . 330 ASP CG 1 1
5 29567 1 1 330 ASP H H 3.403 10.108 28.077 1.00 . A A . 330 ASP H 1 1
5 29568 1 1 330 ASP HA H 4.360 10.945 26.162 1.00 . A A . 330 ASP HA 1 1
5 29569 1 1 330 ASP HB2 H 6.734 11.451 28.117 1.00 . A A . 330 ASP HB2 1 1
5 29570 1 1 330 ASP HB3 H 6.807 11.950 26.519 1.00 . A A . 330 ASP HB3 1 1
5 29571 1 1 330 ASP N N 4.409 9.967 27.993 1.00 . A A . 330 ASP N 1 1
5 29572 1 1 330 ASP O O 5.844 8.328 26.444 1.00 . A A . 330 ASP O 1 1
5 29573 1 1 330 ASP OD1 O 4.216 13.169 26.816 1.00 . A A . 330 ASP OD1 1 1
5 29574 1 1 330 ASP OD2 O 5.376 13.551 28.675 1.00 . A A . 330 ASP OD2 1 1
5 29575 1 1 331 TYR C C 8.596 8.499 25.407 1.00 . A A . 331 TYR C 1 1
5 29576 1 1 331 TYR CA C 7.626 9.132 24.467 1.00 . A A . 331 TYR CA 1 1
5 29577 1 1 331 TYR CB C 8.447 9.835 23.377 1.00 . A A . 331 TYR CB 1 1
5 29578 1 1 331 TYR CD1 C 8.694 7.884 21.854 1.00 . A A . 331 TYR CD1 1 1
5 29579 1 1 331 TYR CD2 C 10.582 8.583 23.076 1.00 . A A . 331 TYR CD2 1 1
5 29580 1 1 331 TYR CE1 C 9.432 6.878 21.277 1.00 . A A . 331 TYR CE1 1 1
5 29581 1 1 331 TYR CE2 C 11.333 7.582 22.508 1.00 . A A . 331 TYR CE2 1 1
5 29582 1 1 331 TYR CG C 9.258 8.749 22.755 1.00 . A A . 331 TYR CG 1 1
5 29583 1 1 331 TYR CZ C 10.757 6.725 21.603 1.00 . A A . 331 TYR CZ 1 1
5 29584 1 1 331 TYR H H 6.799 10.997 25.045 1.00 . A A . 331 TYR H 1 1
5 29585 1 1 331 TYR HA H 7.006 8.334 23.994 1.00 . A A . 331 TYR HA 1 1
5 29586 1 1 331 TYR HB2 H 7.833 10.417 22.650 1.00 . A A . 331 TYR HB2 1 1
5 29587 1 1 331 TYR HB3 H 9.050 10.697 23.749 1.00 . A A . 331 TYR HB3 1 1
5 29588 1 1 331 TYR HD1 H 7.630 7.996 21.588 1.00 . A A . 331 TYR HD1 1 1
5 29589 1 1 331 TYR HD2 H 11.052 9.265 23.804 1.00 . A A . 331 TYR HD2 1 1
5 29590 1 1 331 TYR HE1 H 8.959 6.195 20.551 1.00 . A A . 331 TYR HE1 1 1
5 29591 1 1 331 TYR HE2 H 12.396 7.468 22.777 1.00 . A A . 331 TYR HE2 1 1
5 29592 1 1 331 TYR HH H 12.436 5.589 21.241 1.00 . A A . 331 TYR HH 1 1
5 29593 1 1 331 TYR N N 6.775 9.994 25.228 1.00 . A A . 331 TYR N 1 1
5 29594 1 1 331 TYR O O 9.019 7.366 25.185 1.00 . A A . 331 TYR O 1 1
5 29595 1 1 331 TYR OH O 11.519 5.695 21.015 1.00 . A A . 331 TYR OH 1 1
5 29596 1 1 332 GLU C C 11.198 8.471 26.727 1.00 . A A . 332 GLU C 1 1
5 29597 1 1 332 GLU CA C 9.948 8.823 27.444 1.00 . A A . 332 GLU CA 1 1
5 29598 1 1 332 GLU CB C 9.517 7.649 28.353 1.00 . A A . 332 GLU CB 1 1
5 29599 1 1 332 GLU CD C 8.939 5.276 28.723 1.00 . A A . 332 GLU CD 1 1
5 29600 1 1 332 GLU CG C 9.364 6.290 27.670 1.00 . A A . 332 GLU CG 1 1
5 29601 1 1 332 GLU H H 8.571 10.170 26.571 1.00 . A A . 332 GLU H 1 1
5 29602 1 1 332 GLU HA H 10.168 9.697 28.101 1.00 . A A . 332 GLU HA 1 1
5 29603 1 1 332 GLU HB2 H 10.217 7.561 29.216 1.00 . A A . 332 GLU HB2 1 1
5 29604 1 1 332 GLU HB3 H 8.573 7.911 28.887 1.00 . A A . 332 GLU HB3 1 1
5 29605 1 1 332 GLU HG2 H 8.670 6.321 26.798 1.00 . A A . 332 GLU HG2 1 1
5 29606 1 1 332 GLU HG3 H 10.283 5.978 27.119 1.00 . A A . 332 GLU HG3 1 1
5 29607 1 1 332 GLU N N 8.987 9.244 26.463 1.00 . A A . 332 GLU N 1 1
5 29608 1 1 332 GLU O O 11.833 7.448 26.975 1.00 . A A . 332 GLU O 1 1
5 29609 1 1 332 GLU OE1 O 8.938 5.639 29.930 1.00 . A A . 332 GLU OE1 1 1
5 29610 1 1 332 GLU OE2 O 8.607 4.124 28.335 1.00 . A A . 332 GLU OE2 1 1
5 29611 1 1 333 GLY C C 12.591 10.466 24.109 1.00 . A A . 333 GLY C 1 1
5 29612 1 1 333 GLY CA C 12.722 9.277 24.978 1.00 . A A . 333 GLY CA 1 1
5 29613 1 1 333 GLY H H 10.974 10.193 25.690 1.00 . A A . 333 GLY H 1 1
5 29614 1 1 333 GLY HA2 H 13.689 9.203 25.529 1.00 . A A . 333 GLY HA2 1 1
5 29615 1 1 333 GLY HA3 H 12.830 8.309 24.436 1.00 . A A . 333 GLY HA3 1 1
5 29616 1 1 333 GLY N N 11.568 9.372 25.807 1.00 . A A . 333 GLY N 1 1
5 29617 1 1 333 GLY O O 12.241 11.550 24.575 1.00 . A A . 333 GLY O 1 1
5 29618 1 1 334 LEU C C 11.234 11.419 21.583 1.00 . A A . 334 LEU C 1 1
5 29619 1 1 334 LEU CA C 12.656 11.465 22.011 1.00 . A A . 334 LEU CA 1 1
5 29620 1 1 334 LEU CB C 13.522 11.488 20.741 1.00 . A A . 334 LEU CB 1 1
5 29621 1 1 334 LEU CD1 C 15.861 11.597 19.752 1.00 . A A . 334 LEU CD1 1 1
5 29622 1 1 334 LEU CD2 C 15.421 12.447 22.133 1.00 . A A . 334 LEU CD2 1 1
5 29623 1 1 334 LEU CG C 15.033 11.443 21.037 1.00 . A A . 334 LEU CG 1 1
5 29624 1 1 334 LEU H H 13.190 9.426 22.419 1.00 . A A . 334 LEU H 1 1
5 29625 1 1 334 LEU HA H 12.842 12.383 22.616 1.00 . A A . 334 LEU HA 1 1
5 29626 1 1 334 LEU HB2 H 13.229 10.667 20.046 1.00 . A A . 334 LEU HB2 1 1
5 29627 1 1 334 LEU HB3 H 13.268 12.367 20.104 1.00 . A A . 334 LEU HB3 1 1
5 29628 1 1 334 LEU HD11 H 16.954 11.564 19.966 1.00 . A A . 334 LEU HD11 1 1
5 29629 1 1 334 LEU HD12 H 15.582 12.521 19.194 1.00 . A A . 334 LEU HD12 1 1
5 29630 1 1 334 LEU HD13 H 15.572 10.839 18.986 1.00 . A A . 334 LEU HD13 1 1
5 29631 1 1 334 LEU HD21 H 15.085 13.480 21.878 1.00 . A A . 334 LEU HD21 1 1
5 29632 1 1 334 LEU HD22 H 16.514 12.414 22.348 1.00 . A A . 334 LEU HD22 1 1
5 29633 1 1 334 LEU HD23 H 14.819 12.294 23.059 1.00 . A A . 334 LEU HD23 1 1
5 29634 1 1 334 LEU HG H 15.251 10.427 21.441 1.00 . A A . 334 LEU HG 1 1
5 29635 1 1 334 LEU N N 12.862 10.309 22.809 1.00 . A A . 334 LEU N 1 1
5 29636 1 1 334 LEU O O 10.880 10.715 20.641 1.00 . A A . 334 LEU O 1 1
5 29637 1 1 335 GLU C C 9.475 13.118 20.589 1.00 . A A . 335 GLU C 1 1
5 29638 1 1 335 GLU CA C 9.068 12.276 21.720 1.00 . A A . 335 GLU CA 1 1
5 29639 1 1 335 GLU CB C 8.033 12.893 22.673 1.00 . A A . 335 GLU CB 1 1
5 29640 1 1 335 GLU CD C 9.267 12.902 24.811 1.00 . A A . 335 GLU CD 1 1
5 29641 1 1 335 GLU CG C 8.659 13.789 23.733 1.00 . A A . 335 GLU CG 1 1
5 29642 1 1 335 GLU H H 10.576 12.498 23.234 1.00 . A A . 335 GLU H 1 1
5 29643 1 1 335 GLU HA H 8.699 11.293 21.346 1.00 . A A . 335 GLU HA 1 1
5 29644 1 1 335 GLU HB2 H 7.245 13.440 22.104 1.00 . A A . 335 GLU HB2 1 1
5 29645 1 1 335 GLU HB3 H 7.404 12.101 23.143 1.00 . A A . 335 GLU HB3 1 1
5 29646 1 1 335 GLU HG2 H 9.393 14.510 23.305 1.00 . A A . 335 GLU HG2 1 1
5 29647 1 1 335 GLU HG3 H 7.938 14.533 24.145 1.00 . A A . 335 GLU HG3 1 1
5 29648 1 1 335 GLU N N 10.347 12.115 22.317 1.00 . A A . 335 GLU N 1 1
5 29649 1 1 335 GLU O O 9.062 12.895 19.456 1.00 . A A . 335 GLU O 1 1
5 29650 1 1 335 GLU OE1 O 8.588 11.925 25.226 1.00 . A A . 335 GLU OE1 1 1
5 29651 1 1 335 GLU OE2 O 10.418 13.191 25.233 1.00 . A A . 335 GLU OE2 1 1
5 29652 1 1 336 MET C C 12.560 14.708 20.695 1.00 . A A . 336 MET C 1 1
5 29653 1 1 336 MET CA C 11.201 14.887 20.107 1.00 . A A . 336 MET CA 1 1
5 29654 1 1 336 MET CB C 10.934 16.383 20.266 1.00 . A A . 336 MET CB 1 1
5 29655 1 1 336 MET CE C 12.654 19.640 18.412 1.00 . A A . 336 MET CE 1 1
5 29656 1 1 336 MET CG C 11.813 17.276 19.390 1.00 . A A . 336 MET CG 1 1
5 29657 1 1 336 MET H H 10.559 14.137 21.937 1.00 . A A . 336 MET H 1 1
5 29658 1 1 336 MET HA H 11.168 14.573 19.038 1.00 . A A . 336 MET HA 1 1
5 29659 1 1 336 MET HB2 H 9.855 16.606 20.091 1.00 . A A . 336 MET HB2 1 1
5 29660 1 1 336 MET HB3 H 11.019 16.683 21.337 1.00 . A A . 336 MET HB3 1 1
5 29661 1 1 336 MET HE1 H 13.638 19.182 18.153 1.00 . A A . 336 MET HE1 1 1
5 29662 1 1 336 MET HE2 H 12.648 20.712 18.720 1.00 . A A . 336 MET HE2 1 1
5 29663 1 1 336 MET HE3 H 12.214 19.385 17.420 1.00 . A A . 336 MET HE3 1 1
5 29664 1 1 336 MET HG2 H 12.856 16.884 19.348 1.00 . A A . 336 MET HG2 1 1
5 29665 1 1 336 MET HG3 H 11.532 17.173 18.316 1.00 . A A . 336 MET HG3 1 1
5 29666 1 1 336 MET N N 10.403 14.036 20.934 1.00 . A A . 336 MET N 1 1
5 29667 1 1 336 MET O O 12.684 14.202 21.808 1.00 . A A . 336 MET O 1 1
5 29668 1 1 336 MET SD S 11.803 19.024 19.891 1.00 . A A . 336 MET SD 1 1
5 29669 1 1 337 LYS C C 14.951 15.759 21.828 1.00 . A A . 337 LYS C 1 1
5 29670 1 1 337 LYS CA C 14.903 14.913 20.598 1.00 . A A . 337 LYS CA 1 1
5 29671 1 1 337 LYS CB C 16.096 15.361 19.740 1.00 . A A . 337 LYS CB 1 1
5 29672 1 1 337 LYS CD C 18.672 15.457 19.652 1.00 . A A . 337 LYS CD 1 1
5 29673 1 1 337 LYS CE C 19.951 15.462 20.491 1.00 . A A . 337 LYS CE 1 1
5 29674 1 1 337 LYS CG C 17.420 15.177 20.484 1.00 . A A . 337 LYS CG 1 1
5 29675 1 1 337 LYS H H 13.534 15.489 19.040 1.00 . A A . 337 LYS H 1 1
5 29676 1 1 337 LYS HA H 15.030 13.841 20.880 1.00 . A A . 337 LYS HA 1 1
5 29677 1 1 337 LYS HB2 H 16.106 14.844 18.753 1.00 . A A . 337 LYS HB2 1 1
5 29678 1 1 337 LYS HB3 H 15.970 16.410 19.382 1.00 . A A . 337 LYS HB3 1 1
5 29679 1 1 337 LYS HD2 H 18.755 14.741 18.801 1.00 . A A . 337 LYS HD2 1 1
5 29680 1 1 337 LYS HD3 H 18.566 16.407 19.079 1.00 . A A . 337 LYS HD3 1 1
5 29681 1 1 337 LYS HE2 H 19.880 16.165 21.354 1.00 . A A . 337 LYS HE2 1 1
5 29682 1 1 337 LYS HE3 H 20.077 14.513 21.063 1.00 . A A . 337 LYS HE3 1 1
5 29683 1 1 337 LYS HG2 H 17.428 15.794 21.413 1.00 . A A . 337 LYS HG2 1 1
5 29684 1 1 337 LYS HG3 H 17.473 14.155 20.928 1.00 . A A . 337 LYS HG3 1 1
5 29685 1 1 337 LYS HZ1 H 21.187 15.110 18.847 1.00 . A A . 337 LYS HZ1 1 1
5 29686 1 1 337 LYS HZ2 H 21.975 15.756 20.195 1.00 . A A . 337 LYS HZ2 1 1
5 29687 1 1 337 LYS HZ3 H 21.006 16.621 19.114 1.00 . A A . 337 LYS HZ3 1 1
5 29688 1 1 337 LYS N N 13.627 15.092 19.975 1.00 . A A . 337 LYS N 1 1
5 29689 1 1 337 LYS NZ N 21.122 15.753 19.636 1.00 . A A . 337 LYS NZ 1 1
5 29690 1 1 337 LYS O O 15.308 15.285 22.906 1.00 . A A . 337 LYS O 1 1
5 29691 1 1 338 SER C C 13.806 17.435 23.920 1.00 . A A . 338 SER C 1 1
5 29692 1 1 338 SER CA C 14.662 17.940 22.809 1.00 . A A . 338 SER CA 1 1
5 29693 1 1 338 SER CB C 14.177 19.359 22.462 1.00 . A A . 338 SER CB 1 1
5 29694 1 1 338 SER H H 14.203 17.376 20.804 1.00 . A A . 338 SER H 1 1
5 29695 1 1 338 SER HA H 15.722 17.988 23.153 1.00 . A A . 338 SER HA 1 1
5 29696 1 1 338 SER HB2 H 14.710 19.776 21.576 1.00 . A A . 338 SER HB2 1 1
5 29697 1 1 338 SER HB3 H 13.143 19.355 22.045 1.00 . A A . 338 SER HB3 1 1
5 29698 1 1 338 SER HG H 13.990 21.082 23.382 1.00 . A A . 338 SER HG 1 1
5 29699 1 1 338 SER N N 14.565 17.042 21.697 1.00 . A A . 338 SER N 1 1
5 29700 1 1 338 SER O O 14.297 17.074 24.988 1.00 . A A . 338 SER O 1 1
5 29701 1 1 338 SER OG O 14.289 20.206 23.596 1.00 . A A . 338 SER OG 1 1
5 29702 1 1 339 THR C C 10.382 16.473 23.896 1.00 . A A . 339 THR C 1 1
5 29703 1 1 339 THR CA C 11.561 16.946 24.680 1.00 . A A . 339 THR CA 1 1
5 29704 1 1 339 THR CB C 11.123 18.058 25.594 1.00 . A A . 339 THR CB 1 1
5 29705 1 1 339 THR CG2 C 10.291 17.464 26.745 1.00 . A A . 339 THR CG2 1 1
5 29706 1 1 339 THR H H 12.132 17.657 22.763 1.00 . A A . 339 THR H 1 1
5 29707 1 1 339 THR HA H 11.996 16.106 25.272 1.00 . A A . 339 THR HA 1 1
5 29708 1 1 339 THR HB H 10.513 18.798 25.025 1.00 . A A . 339 THR HB 1 1
5 29709 1 1 339 THR HG1 H 11.990 19.397 26.723 1.00 . A A . 339 THR HG1 1 1
5 29710 1 1 339 THR HG21 H 10.886 16.783 27.398 1.00 . A A . 339 THR HG21 1 1
5 29711 1 1 339 THR HG22 H 9.394 16.963 26.312 1.00 . A A . 339 THR HG22 1 1
5 29712 1 1 339 THR HG23 H 10.026 18.223 27.518 1.00 . A A . 339 THR HG23 1 1
5 29713 1 1 339 THR N N 12.484 17.381 23.679 1.00 . A A . 339 THR N 1 1
5 29714 1 1 339 THR O O 10.531 15.649 22.995 1.00 . A A . 339 THR O 1 1
5 29715 1 1 339 THR OG1 O 12.266 18.695 26.146 1.00 . A A . 339 THR OG1 1 1
5 29716 1 1 340 ARG C C 8.282 17.050 22.058 1.00 . A A . 340 ARG C 1 1
5 29717 1 1 340 ARG CA C 8.014 16.626 23.456 1.00 . A A . 340 ARG CA 1 1
5 29718 1 1 340 ARG CB C 6.722 17.310 23.937 1.00 . A A . 340 ARG CB 1 1
5 29719 1 1 340 ARG CD C 4.978 17.494 25.812 1.00 . A A . 340 ARG CD 1 1
5 29720 1 1 340 ARG CG C 6.264 16.827 25.315 1.00 . A A . 340 ARG CG 1 1
5 29721 1 1 340 ARG CZ C 4.139 17.693 28.131 1.00 . A A . 340 ARG CZ 1 1
5 29722 1 1 340 ARG H H 9.095 17.655 24.975 1.00 . A A . 340 ARG H 1 1
5 29723 1 1 340 ARG HA H 7.884 15.519 23.491 1.00 . A A . 340 ARG HA 1 1
5 29724 1 1 340 ARG HB2 H 6.831 18.420 23.921 1.00 . A A . 340 ARG HB2 1 1
5 29725 1 1 340 ARG HB3 H 5.908 17.194 23.185 1.00 . A A . 340 ARG HB3 1 1
5 29726 1 1 340 ARG HD2 H 5.042 18.607 25.828 1.00 . A A . 340 ARG HD2 1 1
5 29727 1 1 340 ARG HD3 H 4.135 17.409 25.087 1.00 . A A . 340 ARG HD3 1 1
5 29728 1 1 340 ARG HE H 4.839 15.919 27.320 1.00 . A A . 340 ARG HE 1 1
5 29729 1 1 340 ARG HG2 H 6.159 15.717 25.327 1.00 . A A . 340 ARG HG2 1 1
5 29730 1 1 340 ARG HG3 H 7.081 16.946 26.064 1.00 . A A . 340 ARG HG3 1 1
5 29731 1 1 340 ARG HH11 H 4.149 19.428 26.997 1.00 . A A . 340 ARG HH11 1 1
5 29732 1 1 340 ARG HH12 H 3.531 19.608 28.643 1.00 . A A . 340 ARG HH12 1 1
5 29733 1 1 340 ARG HH21 H 3.999 16.158 29.516 1.00 . A A . 340 ARG HH21 1 1
5 29734 1 1 340 ARG HH22 H 3.445 17.737 30.084 1.00 . A A . 340 ARG HH22 1 1
5 29735 1 1 340 ARG N N 9.178 16.993 24.203 1.00 . A A . 340 ARG N 1 1
5 29736 1 1 340 ARG NE N 4.663 16.908 27.144 1.00 . A A . 340 ARG NE 1 1
5 29737 1 1 340 ARG NH1 N 3.923 19.022 27.905 1.00 . A A . 340 ARG NH1 1 1
5 29738 1 1 340 ARG NH2 N 3.837 17.151 29.347 1.00 . A A . 340 ARG NH2 1 1
5 29739 1 1 340 ARG O O 9.215 17.811 21.822 1.00 . A A . 340 ARG O 1 1
5 29740 1 1 341 TYR C C 6.404 17.228 19.161 1.00 . A A . 341 TYR C 1 1
5 29741 1 1 341 TYR CA C 7.751 16.960 19.739 1.00 . A A . 341 TYR CA 1 1
5 29742 1 1 341 TYR CB C 8.411 15.931 18.818 1.00 . A A . 341 TYR CB 1 1
5 29743 1 1 341 TYR CD1 C 6.671 14.186 19.369 1.00 . A A . 341 TYR CD1 1 1
5 29744 1 1 341 TYR CD2 C 7.406 14.427 17.134 1.00 . A A . 341 TYR CD2 1 1
5 29745 1 1 341 TYR CE1 C 5.836 13.157 18.993 1.00 . A A . 341 TYR CE1 1 1
5 29746 1 1 341 TYR CE2 C 6.579 13.399 16.760 1.00 . A A . 341 TYR CE2 1 1
5 29747 1 1 341 TYR CG C 7.473 14.828 18.445 1.00 . A A . 341 TYR CG 1 1
5 29748 1 1 341 TYR CZ C 5.793 12.760 17.679 1.00 . A A . 341 TYR CZ 1 1
5 29749 1 1 341 TYR H H 6.867 15.764 21.281 1.00 . A A . 341 TYR H 1 1
5 29750 1 1 341 TYR HA H 8.353 17.899 19.751 1.00 . A A . 341 TYR HA 1 1
5 29751 1 1 341 TYR HB2 H 8.843 16.418 17.912 1.00 . A A . 341 TYR HB2 1 1
5 29752 1 1 341 TYR HB3 H 9.349 15.530 19.267 1.00 . A A . 341 TYR HB3 1 1
5 29753 1 1 341 TYR HD1 H 6.699 14.502 20.426 1.00 . A A . 341 TYR HD1 1 1
5 29754 1 1 341 TYR HD2 H 8.023 14.936 16.375 1.00 . A A . 341 TYR HD2 1 1
5 29755 1 1 341 TYR HE1 H 5.204 12.654 19.745 1.00 . A A . 341 TYR HE1 1 1
5 29756 1 1 341 TYR HE2 H 6.546 13.084 15.703 1.00 . A A . 341 TYR HE2 1 1
5 29757 1 1 341 TYR HH H 4.413 11.263 17.887 1.00 . A A . 341 TYR HH 1 1
5 29758 1 1 341 TYR N N 7.549 16.495 21.077 1.00 . A A . 341 TYR N 1 1
5 29759 1 1 341 TYR O O 5.421 16.600 19.542 1.00 . A A . 341 TYR O 1 1
5 29760 1 1 341 TYR OH O 4.958 11.707 17.249 1.00 . A A . 341 TYR OH 1 1
5 29761 1 1 342 LEU C C 5.429 19.647 16.635 1.00 . A A . 342 LEU C 1 1
5 29762 1 1 342 LEU CA C 5.087 18.539 17.587 1.00 . A A . 342 LEU CA 1 1
5 29763 1 1 342 LEU CB C 3.987 19.034 18.567 1.00 . A A . 342 LEU CB 1 1
5 29764 1 1 342 LEU CD1 C 1.876 18.210 17.357 1.00 . A A . 342 LEU CD1 1 1
5 29765 1 1 342 LEU CD2 C 1.760 20.238 18.911 1.00 . A A . 342 LEU CD2 1 1
5 29766 1 1 342 LEU CG C 2.618 19.412 17.944 1.00 . A A . 342 LEU CG 1 1
5 29767 1 1 342 LEU H H 7.159 18.741 18.016 1.00 . A A . 342 LEU H 1 1
5 29768 1 1 342 LEU HA H 4.715 17.654 17.019 1.00 . A A . 342 LEU HA 1 1
5 29769 1 1 342 LEU HB2 H 3.835 18.278 19.373 1.00 . A A . 342 LEU HB2 1 1
5 29770 1 1 342 LEU HB3 H 4.377 19.892 19.164 1.00 . A A . 342 LEU HB3 1 1
5 29771 1 1 342 LEU HD11 H 0.892 18.481 16.909 1.00 . A A . 342 LEU HD11 1 1
5 29772 1 1 342 LEU HD12 H 1.757 17.404 18.119 1.00 . A A . 342 LEU HD12 1 1
5 29773 1 1 342 LEU HD13 H 2.514 17.670 16.619 1.00 . A A . 342 LEU HD13 1 1
5 29774 1 1 342 LEU HD21 H 1.631 19.715 19.887 1.00 . A A . 342 LEU HD21 1 1
5 29775 1 1 342 LEU HD22 H 0.776 20.509 18.463 1.00 . A A . 342 LEU HD22 1 1
5 29776 1 1 342 LEU HD23 H 2.306 21.142 19.267 1.00 . A A . 342 LEU HD23 1 1
5 29777 1 1 342 LEU HG H 2.846 20.083 17.084 1.00 . A A . 342 LEU HG 1 1
5 29778 1 1 342 LEU N N 6.319 18.211 18.248 1.00 . A A . 342 LEU N 1 1
5 29779 1 1 342 LEU O O 6.602 19.920 16.396 1.00 . A A . 342 LEU O 1 1
5 29780 1 1 343 GLN C C 5.167 22.482 16.092 1.00 . A A . 343 GLN C 1 1
5 29781 1 1 343 GLN CA C 4.696 21.413 15.172 1.00 . A A . 343 GLN CA 1 1
5 29782 1 1 343 GLN CB C 3.442 21.947 14.458 1.00 . A A . 343 GLN CB 1 1
5 29783 1 1 343 GLN CD C 2.395 23.586 12.935 1.00 . A A . 343 GLN CD 1 1
5 29784 1 1 343 GLN CG C 3.712 23.165 13.573 1.00 . A A . 343 GLN CG 1 1
5 29785 1 1 343 GLN H H 3.467 19.933 16.093 1.00 . A A . 343 GLN H 1 1
5 29786 1 1 343 GLN HA H 5.490 21.171 14.427 1.00 . A A . 343 GLN HA 1 1
5 29787 1 1 343 GLN HB2 H 2.948 21.138 13.873 1.00 . A A . 343 GLN HB2 1 1
5 29788 1 1 343 GLN HB3 H 2.633 22.167 15.193 1.00 . A A . 343 GLN HB3 1 1
5 29789 1 1 343 GLN HE21 H 3.322 25.081 11.801 1.00 . A A . 343 GLN HE21 1 1
5 29790 1 1 343 GLN HE22 H 1.568 24.893 11.615 1.00 . A A . 343 GLN HE22 1 1
5 29791 1 1 343 GLN HG2 H 4.208 23.998 14.124 1.00 . A A . 343 GLN HG2 1 1
5 29792 1 1 343 GLN HG3 H 4.516 22.983 12.822 1.00 . A A . 343 GLN HG3 1 1
5 29793 1 1 343 GLN N N 4.424 20.273 15.993 1.00 . A A . 343 GLN N 1 1
5 29794 1 1 343 GLN NE2 N 2.449 24.612 12.043 1.00 . A A . 343 GLN NE2 1 1
5 29795 1 1 343 GLN O O 6.142 23.183 15.825 1.00 . A A . 343 GLN O 1 1
5 29796 1 1 343 GLN OE1 O 1.342 23.020 13.226 1.00 . A A . 343 GLN OE1 1 1
5 29797 1 1 344 THR C C 4.721 22.727 19.506 1.00 . A A . 344 THR C 1 1
5 29798 1 1 344 THR CA C 4.759 23.543 18.262 1.00 . A A . 344 THR CA 1 1
5 29799 1 1 344 THR CB C 3.730 24.634 18.371 1.00 . A A . 344 THR CB 1 1
5 29800 1 1 344 THR CG2 C 2.384 24.018 18.791 1.00 . A A . 344 THR CG2 1 1
5 29801 1 1 344 THR H H 3.676 21.968 17.374 1.00 . A A . 344 THR H 1 1
5 29802 1 1 344 THR HA H 5.775 23.979 18.112 1.00 . A A . 344 THR HA 1 1
5 29803 1 1 344 THR HB H 3.609 25.116 17.373 1.00 . A A . 344 THR HB 1 1
5 29804 1 1 344 THR HG1 H 4.977 25.997 19.048 1.00 . A A . 344 THR HG1 1 1
5 29805 1 1 344 THR HG21 H 2.420 23.611 19.828 1.00 . A A . 344 THR HG21 1 1
5 29806 1 1 344 THR HG22 H 2.058 23.245 18.056 1.00 . A A . 344 THR HG22 1 1
5 29807 1 1 344 THR HG23 H 1.602 24.798 18.945 1.00 . A A . 344 THR HG23 1 1
5 29808 1 1 344 THR N N 4.467 22.596 17.233 1.00 . A A . 344 THR N 1 1
5 29809 1 1 344 THR O O 5.014 21.535 19.475 1.00 . A A . 344 THR O 1 1
5 29810 1 1 344 THR OG1 O 4.145 25.616 19.307 1.00 . A A . 344 THR OG1 1 1
5 29811 1 1 345 GLN C C 5.740 22.064 22.111 1.00 . A A . 345 GLN C 1 1
5 29812 1 1 345 GLN CA C 4.355 22.518 21.827 1.00 . A A . 345 GLN CA 1 1
5 29813 1 1 345 GLN CB C 3.482 21.251 21.732 1.00 . A A . 345 GLN CB 1 1
5 29814 1 1 345 GLN CD C 1.295 20.141 21.811 1.00 . A A . 345 GLN CD 1 1
5 29815 1 1 345 GLN CG C 1.975 21.501 21.696 1.00 . A A . 345 GLN CG 1 1
5 29816 1 1 345 GLN H H 4.182 24.328 20.691 1.00 . A A . 345 GLN H 1 1
5 29817 1 1 345 GLN HA H 3.997 23.137 22.683 1.00 . A A . 345 GLN HA 1 1
5 29818 1 1 345 GLN HB2 H 3.790 20.639 20.853 1.00 . A A . 345 GLN HB2 1 1
5 29819 1 1 345 GLN HB3 H 3.735 20.548 22.559 1.00 . A A . 345 GLN HB3 1 1
5 29820 1 1 345 GLN HE21 H -0.615 20.999 21.832 1.00 . A A . 345 GLN HE21 1 1
5 29821 1 1 345 GLN HE22 H -0.519 19.232 21.940 1.00 . A A . 345 GLN HE22 1 1
5 29822 1 1 345 GLN HG2 H 1.632 22.228 22.468 1.00 . A A . 345 GLN HG2 1 1
5 29823 1 1 345 GLN HG3 H 1.647 22.080 20.801 1.00 . A A . 345 GLN HG3 1 1
5 29824 1 1 345 GLN N N 4.394 23.331 20.655 1.00 . A A . 345 GLN N 1 1
5 29825 1 1 345 GLN NE2 N -0.064 20.142 21.863 1.00 . A A . 345 GLN NE2 1 1
5 29826 1 1 345 GLN O O 6.663 22.862 22.271 1.00 . A A . 345 GLN O 1 1
5 29827 1 1 345 GLN OE1 O 1.960 19.106 21.849 1.00 . A A . 345 GLN OE1 1 1
5 29828 1 1 346 GLY C C 8.177 20.279 21.533 1.00 . A A . 346 GLY C 1 1
5 29829 1 1 346 GLY CA C 7.102 20.083 22.557 1.00 . A A . 346 GLY CA 1 1
5 29830 1 1 346 GLY H H 5.065 20.149 22.026 1.00 . A A . 346 GLY H 1 1
5 29831 1 1 346 GLY HA2 H 7.451 20.403 23.567 1.00 . A A . 346 GLY HA2 1 1
5 29832 1 1 346 GLY HA3 H 6.935 18.999 22.757 1.00 . A A . 346 GLY HA3 1 1
5 29833 1 1 346 GLY N N 5.882 20.733 22.210 1.00 . A A . 346 GLY N 1 1
5 29834 1 1 346 GLY O O 9.348 20.361 21.896 1.00 . A A . 346 GLY O 1 1
5 29835 1 1 347 SER C C 9.596 21.663 19.300 1.00 . A A . 347 SER C 1 1
5 29836 1 1 347 SER CA C 9.052 20.286 19.398 1.00 . A A . 347 SER CA 1 1
5 29837 1 1 347 SER CB C 8.831 19.774 17.967 1.00 . A A . 347 SER CB 1 1
5 29838 1 1 347 SER H H 6.926 20.308 19.859 1.00 . A A . 347 SER H 1 1
5 29839 1 1 347 SER HA H 9.819 19.641 19.886 1.00 . A A . 347 SER HA 1 1
5 29840 1 1 347 SER HB2 H 8.375 18.757 17.953 1.00 . A A . 347 SER HB2 1 1
5 29841 1 1 347 SER HB3 H 8.015 20.327 17.447 1.00 . A A . 347 SER HB3 1 1
5 29842 1 1 347 SER HG H 9.914 19.503 16.354 1.00 . A A . 347 SER HG 1 1
5 29843 1 1 347 SER N N 7.879 20.293 20.225 1.00 . A A . 347 SER N 1 1
5 29844 1 1 347 SER O O 9.142 22.466 18.487 1.00 . A A . 347 SER O 1 1
5 29845 1 1 347 SER OG O 10.050 19.819 17.239 1.00 . A A . 347 SER OG 1 1
5 29846 1 1 348 VAL C C 12.007 23.475 18.907 1.00 . A A . 348 VAL C 1 1
5 29847 1 1 348 VAL CA C 11.240 23.231 20.160 1.00 . A A . 348 VAL CA 1 1
5 29848 1 1 348 VAL CB C 12.183 23.407 21.313 1.00 . A A . 348 VAL CB 1 1
5 29849 1 1 348 VAL CG1 C 12.827 24.799 21.211 1.00 . A A . 348 VAL CG1 1 1
5 29850 1 1 348 VAL CG2 C 11.407 23.171 22.619 1.00 . A A . 348 VAL CG2 1 1
5 29851 1 1 348 VAL H H 11.038 21.182 20.672 1.00 . A A . 348 VAL H 1 1
5 29852 1 1 348 VAL HA H 10.428 23.990 20.240 1.00 . A A . 348 VAL HA 1 1
5 29853 1 1 348 VAL HB H 12.987 22.638 21.234 1.00 . A A . 348 VAL HB 1 1
5 29854 1 1 348 VAL HG11 H 13.529 24.931 22.068 1.00 . A A . 348 VAL HG11 1 1
5 29855 1 1 348 VAL HG12 H 12.071 25.617 21.149 1.00 . A A . 348 VAL HG12 1 1
5 29856 1 1 348 VAL HG13 H 13.320 24.972 20.226 1.00 . A A . 348 VAL HG13 1 1
5 29857 1 1 348 VAL HG21 H 10.503 23.818 22.703 1.00 . A A . 348 VAL HG21 1 1
5 29858 1 1 348 VAL HG22 H 12.108 23.302 23.476 1.00 . A A . 348 VAL HG22 1 1
5 29859 1 1 348 VAL HG23 H 10.889 22.183 22.636 1.00 . A A . 348 VAL HG23 1 1
5 29860 1 1 348 VAL N N 10.650 21.930 20.097 1.00 . A A . 348 VAL N 1 1
5 29861 1 1 348 VAL O O 12.598 22.566 18.325 1.00 . A A . 348 VAL O 1 1
5 29862 1 1 349 TYR C C 14.126 24.813 17.442 1.00 . A A . 349 TYR C 1 1
5 29863 1 1 349 TYR CA C 12.686 25.161 17.283 1.00 . A A . 349 TYR CA 1 1
5 29864 1 1 349 TYR CB C 12.577 26.674 17.022 1.00 . A A . 349 TYR CB 1 1
5 29865 1 1 349 TYR CD1 C 14.485 27.624 18.319 1.00 . A A . 349 TYR CD1 1 1
5 29866 1 1 349 TYR CD2 C 12.305 27.768 19.238 1.00 . A A . 349 TYR CD2 1 1
5 29867 1 1 349 TYR CE1 C 14.996 28.265 19.424 1.00 . A A . 349 TYR CE1 1 1
5 29868 1 1 349 TYR CE2 C 12.810 28.409 20.345 1.00 . A A . 349 TYR CE2 1 1
5 29869 1 1 349 TYR CG C 13.137 27.371 18.216 1.00 . A A . 349 TYR CG 1 1
5 29870 1 1 349 TYR CZ C 14.157 28.659 20.439 1.00 . A A . 349 TYR CZ 1 1
5 29871 1 1 349 TYR H H 11.485 25.445 19.002 1.00 . A A . 349 TYR H 1 1
5 29872 1 1 349 TYR HA H 12.271 24.608 16.408 1.00 . A A . 349 TYR HA 1 1
5 29873 1 1 349 TYR HB2 H 13.062 26.988 16.067 1.00 . A A . 349 TYR HB2 1 1
5 29874 1 1 349 TYR HB3 H 11.541 27.001 16.772 1.00 . A A . 349 TYR HB3 1 1
5 29875 1 1 349 TYR HD1 H 15.164 27.311 17.507 1.00 . A A . 349 TYR HD1 1 1
5 29876 1 1 349 TYR HD2 H 11.223 27.569 19.168 1.00 . A A . 349 TYR HD2 1 1
5 29877 1 1 349 TYR HE1 H 16.078 28.462 19.496 1.00 . A A . 349 TYR HE1 1 1
5 29878 1 1 349 TYR HE2 H 12.134 28.721 21.158 1.00 . A A . 349 TYR HE2 1 1
5 29879 1 1 349 TYR HH H 14.097 29.588 22.276 1.00 . A A . 349 TYR HH 1 1
5 29880 1 1 349 TYR N N 12.001 24.746 18.467 1.00 . A A . 349 TYR N 1 1
5 29881 1 1 349 TYR O O 14.676 24.894 18.540 1.00 . A A . 349 TYR O 1 1
5 29882 1 1 349 TYR OH O 14.677 29.316 21.574 1.00 . A A . 349 TYR OH 1 1
5 29883 1 1 350 LYS C C 16.374 23.042 17.452 1.00 . A A . 350 LYS C 1 1
5 29884 1 1 350 LYS CA C 16.141 24.015 16.346 1.00 . A A . 350 LYS CA 1 1
5 29885 1 1 350 LYS CB C 17.126 25.191 16.495 1.00 . A A . 350 LYS CB 1 1
5 29886 1 1 350 LYS CD C 18.017 27.359 15.450 1.00 . A A . 350 LYS CD 1 1
5 29887 1 1 350 LYS CE C 17.317 28.429 16.289 1.00 . A A . 350 LYS CE 1 1
5 29888 1 1 350 LYS CG C 17.195 26.084 15.254 1.00 . A A . 350 LYS CG 1 1
5 29889 1 1 350 LYS H H 14.247 24.358 15.450 1.00 . A A . 350 LYS H 1 1
5 29890 1 1 350 LYS HA H 16.366 23.500 15.383 1.00 . A A . 350 LYS HA 1 1
5 29891 1 1 350 LYS HB2 H 16.889 25.792 17.403 1.00 . A A . 350 LYS HB2 1 1
5 29892 1 1 350 LYS HB3 H 18.140 24.823 16.776 1.00 . A A . 350 LYS HB3 1 1
5 29893 1 1 350 LYS HD2 H 19.017 27.117 15.880 1.00 . A A . 350 LYS HD2 1 1
5 29894 1 1 350 LYS HD3 H 18.332 27.777 14.465 1.00 . A A . 350 LYS HD3 1 1
5 29895 1 1 350 LYS HE2 H 16.313 28.690 15.880 1.00 . A A . 350 LYS HE2 1 1
5 29896 1 1 350 LYS HE3 H 16.989 28.037 17.281 1.00 . A A . 350 LYS HE3 1 1
5 29897 1 1 350 LYS HG2 H 17.570 25.508 14.377 1.00 . A A . 350 LYS HG2 1 1
5 29898 1 1 350 LYS HG3 H 16.170 26.332 14.892 1.00 . A A . 350 LYS HG3 1 1
5 29899 1 1 350 LYS HZ1 H 19.108 29.375 16.796 1.00 . A A . 350 LYS HZ1 1 1
5 29900 1 1 350 LYS HZ2 H 17.723 30.330 16.981 1.00 . A A . 350 LYS HZ2 1 1
5 29901 1 1 350 LYS HZ3 H 18.489 29.975 15.514 1.00 . A A . 350 LYS HZ3 1 1
5 29902 1 1 350 LYS N N 14.763 24.399 16.330 1.00 . A A . 350 LYS N 1 1
5 29903 1 1 350 LYS NZ N 18.190 29.616 16.422 1.00 . A A . 350 LYS NZ 1 1
5 29904 1 1 350 LYS O O 17.014 23.362 18.452 1.00 . A A . 350 LYS O 1 1
5 29905 1 1 351 VAL C C 17.474 20.663 18.508 1.00 . A A . 351 VAL C 1 1
5 29906 1 1 351 VAL CA C 16.006 20.770 18.246 1.00 . A A . 351 VAL CA 1 1
5 29907 1 1 351 VAL CB C 15.522 19.435 17.766 1.00 . A A . 351 VAL CB 1 1
5 29908 1 1 351 VAL CG1 C 16.289 19.072 16.485 1.00 . A A . 351 VAL CG1 1 1
5 29909 1 1 351 VAL CG2 C 15.697 18.411 18.899 1.00 . A A . 351 VAL CG2 1 1
5 29910 1 1 351 VAL H H 15.268 21.636 16.453 1.00 . A A . 351 VAL H 1 1
5 29911 1 1 351 VAL HA H 15.479 21.037 19.191 1.00 . A A . 351 VAL HA 1 1
5 29912 1 1 351 VAL HB H 14.437 19.515 17.521 1.00 . A A . 351 VAL HB 1 1
5 29913 1 1 351 VAL HG11 H 16.162 19.814 15.662 1.00 . A A . 351 VAL HG11 1 1
5 29914 1 1 351 VAL HG12 H 16.015 18.048 16.138 1.00 . A A . 351 VAL HG12 1 1
5 29915 1 1 351 VAL HG13 H 17.370 18.910 16.706 1.00 . A A . 351 VAL HG13 1 1
5 29916 1 1 351 VAL HG21 H 15.423 17.388 18.552 1.00 . A A . 351 VAL HG21 1 1
5 29917 1 1 351 VAL HG22 H 15.140 18.674 19.829 1.00 . A A . 351 VAL HG22 1 1
5 29918 1 1 351 VAL HG23 H 16.777 18.249 19.120 1.00 . A A . 351 VAL HG23 1 1
5 29919 1 1 351 VAL N N 15.827 21.819 17.287 1.00 . A A . 351 VAL N 1 1
5 29920 1 1 351 VAL O O 18.294 21.087 17.695 1.00 . A A . 351 VAL O 1 1
5 29921 1 1 352 SER C C 20.034 19.283 19.143 1.00 . A A . 352 SER C 1 1
5 29922 1 1 352 SER CA C 19.205 20.070 20.104 1.00 . A A . 352 SER CA 1 1
5 29923 1 1 352 SER CB C 19.398 19.460 21.503 1.00 . A A . 352 SER CB 1 1
5 29924 1 1 352 SER H H 17.117 19.710 20.281 1.00 . A A . 352 SER H 1 1
5 29925 1 1 352 SER HA H 19.594 21.115 20.124 1.00 . A A . 352 SER HA 1 1
5 29926 1 1 352 SER HB2 H 19.045 18.403 21.550 1.00 . A A . 352 SER HB2 1 1
5 29927 1 1 352 SER HB3 H 20.473 19.284 21.738 1.00 . A A . 352 SER HB3 1 1
5 29928 1 1 352 SER HG H 18.887 19.898 23.344 1.00 . A A . 352 SER HG 1 1
5 29929 1 1 352 SER N N 17.835 20.111 19.679 1.00 . A A . 352 SER N 1 1
5 29930 1 1 352 SER O O 19.522 18.520 18.325 1.00 . A A . 352 SER O 1 1
5 29931 1 1 352 SER OG O 18.768 20.275 22.480 1.00 . A A . 352 SER OG 1 1
5 29932 1 1 353 ARG C C 23.151 17.954 19.232 1.00 . A A . 353 ARG C 1 1
5 29933 1 1 353 ARG CA C 22.320 18.849 18.368 1.00 . A A . 353 ARG CA 1 1
5 29934 1 1 353 ARG CB C 23.309 19.829 17.717 1.00 . A A . 353 ARG CB 1 1
5 29935 1 1 353 ARG CD C 23.450 21.546 19.624 1.00 . A A . 353 ARG CD 1 1
5 29936 1 1 353 ARG CG C 24.195 20.541 18.744 1.00 . A A . 353 ARG CG 1 1
5 29937 1 1 353 ARG CZ C 25.261 22.972 20.545 1.00 . A A . 353 ARG CZ 1 1
5 29938 1 1 353 ARG H H 21.711 20.137 19.936 1.00 . A A . 353 ARG H 1 1
5 29939 1 1 353 ARG HA H 21.796 18.252 17.586 1.00 . A A . 353 ARG HA 1 1
5 29940 1 1 353 ARG HB2 H 23.926 19.319 16.941 1.00 . A A . 353 ARG HB2 1 1
5 29941 1 1 353 ARG HB3 H 22.777 20.563 17.069 1.00 . A A . 353 ARG HB3 1 1
5 29942 1 1 353 ARG HD2 H 23.050 22.415 19.051 1.00 . A A . 353 ARG HD2 1 1
5 29943 1 1 353 ARG HD3 H 22.474 21.158 19.998 1.00 . A A . 353 ARG HD3 1 1
5 29944 1 1 353 ARG HE H 24.345 21.455 21.614 1.00 . A A . 353 ARG HE 1 1
5 29945 1 1 353 ARG HG2 H 24.738 19.798 19.374 1.00 . A A . 353 ARG HG2 1 1
5 29946 1 1 353 ARG HG3 H 25.062 21.031 18.239 1.00 . A A . 353 ARG HG3 1 1
5 29947 1 1 353 ARG HH11 H 24.658 23.394 18.607 1.00 . A A . 353 ARG HH11 1 1
5 29948 1 1 353 ARG HH12 H 25.957 24.416 19.229 1.00 . A A . 353 ARG HH12 1 1
5 29949 1 1 353 ARG HH21 H 26.089 22.808 22.438 1.00 . A A . 353 ARG HH21 1 1
5 29950 1 1 353 ARG HH22 H 26.776 24.081 21.421 1.00 . A A . 353 ARG HH22 1 1
5 29951 1 1 353 ARG N N 21.366 19.491 19.226 1.00 . A A . 353 ARG N 1 1
5 29952 1 1 353 ARG NE N 24.375 21.949 20.722 1.00 . A A . 353 ARG NE 1 1
5 29953 1 1 353 ARG NH1 N 25.294 23.651 19.362 1.00 . A A . 353 ARG NH1 1 1
5 29954 1 1 353 ARG NH2 N 26.114 23.316 21.554 1.00 . A A . 353 ARG NH2 1 1
5 29955 1 1 353 ARG O O 23.240 18.152 20.443 1.00 . A A . 353 ARG O 1 1
5 29956 1 1 354 LEU C C 25.967 16.080 18.817 1.00 . A A . 354 LEU C 1 1
5 29957 1 1 354 LEU CA C 24.581 16.020 19.385 1.00 . A A . 354 LEU CA 1 1
5 29958 1 1 354 LEU CB C 24.071 14.565 19.309 1.00 . A A . 354 LEU CB 1 1
5 29959 1 1 354 LEU CD1 C 26.245 13.282 19.705 1.00 . A A . 354 LEU CD1 1 1
5 29960 1 1 354 LEU CD2 C 24.762 13.966 21.677 1.00 . A A . 354 LEU CD2 1 1
5 29961 1 1 354 LEU CG C 24.818 13.550 20.199 1.00 . A A . 354 LEU CG 1 1
5 29962 1 1 354 LEU H H 23.654 16.780 17.621 1.00 . A A . 354 LEU H 1 1
5 29963 1 1 354 LEU HA H 24.602 16.349 20.451 1.00 . A A . 354 LEU HA 1 1
5 29964 1 1 354 LEU HB2 H 22.979 14.532 19.529 1.00 . A A . 354 LEU HB2 1 1
5 29965 1 1 354 LEU HB3 H 24.072 14.216 18.250 1.00 . A A . 354 LEU HB3 1 1
5 29966 1 1 354 LEU HD11 H 26.785 12.548 20.347 1.00 . A A . 354 LEU HD11 1 1
5 29967 1 1 354 LEU HD12 H 26.822 14.231 19.606 1.00 . A A . 354 LEU HD12 1 1
5 29968 1 1 354 LEU HD13 H 26.247 12.960 18.637 1.00 . A A . 354 LEU HD13 1 1
5 29969 1 1 354 LEU HD21 H 25.145 15.002 21.826 1.00 . A A . 354 LEU HD21 1 1
5 29970 1 1 354 LEU HD22 H 25.302 13.232 22.320 1.00 . A A . 354 LEU HD22 1 1
5 29971 1 1 354 LEU HD23 H 23.713 14.121 22.021 1.00 . A A . 354 LEU HD23 1 1
5 29972 1 1 354 LEU HG H 24.264 12.585 20.117 1.00 . A A . 354 LEU HG 1 1
5 29973 1 1 354 LEU N N 23.767 16.921 18.624 1.00 . A A . 354 LEU N 1 1
5 29974 1 1 354 LEU O O 26.142 16.222 17.608 1.00 . A A . 354 LEU O 1 1
5 29975 1 1 355 GLU C C 28.781 17.453 19.092 1.00 . A A . 355 GLU C 1 1
5 29976 1 1 355 GLU CA C 28.367 16.033 19.284 1.00 . A A . 355 GLU CA 1 1
5 29977 1 1 355 GLU CB C 28.681 15.260 17.988 1.00 . A A . 355 GLU CB 1 1
5 29978 1 1 355 GLU CD C 30.041 13.348 18.776 1.00 . A A . 355 GLU CD 1 1
5 29979 1 1 355 GLU CG C 28.709 13.738 18.153 1.00 . A A . 355 GLU CG 1 1
5 29980 1 1 355 GLU H H 26.777 15.925 20.690 1.00 . A A . 355 GLU H 1 1
5 29981 1 1 355 GLU HA H 28.984 15.600 20.106 1.00 . A A . 355 GLU HA 1 1
5 29982 1 1 355 GLU HB2 H 27.971 15.551 17.178 1.00 . A A . 355 GLU HB2 1 1
5 29983 1 1 355 GLU HB3 H 29.638 15.620 17.541 1.00 . A A . 355 GLU HB3 1 1
5 29984 1 1 355 GLU HG2 H 27.837 13.354 18.730 1.00 . A A . 355 GLU HG2 1 1
5 29985 1 1 355 GLU HG3 H 28.509 13.200 17.197 1.00 . A A . 355 GLU HG3 1 1
5 29986 1 1 355 GLU N N 26.990 16.005 19.696 1.00 . A A . 355 GLU N 1 1
5 29987 1 1 355 GLU O O 27.946 18.339 18.919 1.00 . A A . 355 GLU O 1 1
5 29988 1 1 355 GLU OE1 O 30.869 14.264 19.031 1.00 . A A . 355 GLU OE1 1 1
5 29989 1 1 355 GLU OE2 O 30.251 12.126 19.004 1.00 . A A . 355 GLU OE2 1 1
5 29990 1 1 356 THR C C 30.147 19.431 17.584 1.00 . A A . 356 THR C 1 1
5 29991 1 1 356 THR CA C 30.587 19.037 18.949 1.00 . A A . 356 THR CA 1 1
5 29992 1 1 356 THR CB C 32.084 19.128 18.983 1.00 . A A . 356 THR CB 1 1
5 29993 1 1 356 THR CG2 C 32.491 20.595 18.761 1.00 . A A . 356 THR CG2 1 1
5 29994 1 1 356 THR H H 30.762 16.942 19.314 1.00 . A A . 356 THR H 1 1
5 29995 1 1 356 THR HA H 30.142 19.720 19.709 1.00 . A A . 356 THR HA 1 1
5 29996 1 1 356 THR HB H 32.509 18.501 18.165 1.00 . A A . 356 THR HB 1 1
5 29997 1 1 356 THR HG1 H 33.526 18.724 20.254 1.00 . A A . 356 THR HG1 1 1
5 29998 1 1 356 THR HG21 H 32.059 21.021 17.826 1.00 . A A . 356 THR HG21 1 1
5 29999 1 1 356 THR HG22 H 33.604 20.662 18.786 1.00 . A A . 356 THR HG22 1 1
5 30000 1 1 356 THR HG23 H 32.005 21.289 19.485 1.00 . A A . 356 THR HG23 1 1
5 30001 1 1 356 THR N N 30.104 17.703 19.141 1.00 . A A . 356 THR N 1 1
5 30002 1 1 356 THR O O 29.599 20.514 17.381 1.00 . A A . 356 THR O 1 1
5 30003 1 1 356 THR OG1 O 32.578 18.666 20.232 1.00 . A A . 356 THR OG1 1 1
5 30004 1 1 357 THR C C 28.458 18.424 15.318 1.00 . A A . 357 THR C 1 1
5 30005 1 1 357 THR CA C 29.895 18.803 15.287 1.00 . A A . 357 THR CA 1 1
5 30006 1 1 357 THR CB C 30.570 17.983 14.226 1.00 . A A . 357 THR CB 1 1
5 30007 1 1 357 THR CG2 C 30.209 16.503 14.439 1.00 . A A . 357 THR CG2 1 1
5 30008 1 1 357 THR H H 30.857 17.664 16.810 1.00 . A A . 357 THR H 1 1
5 30009 1 1 357 THR HA H 30.000 19.889 15.056 1.00 . A A . 357 THR HA 1 1
5 30010 1 1 357 THR HB H 31.674 18.105 14.316 1.00 . A A . 357 THR HB 1 1
5 30011 1 1 357 THR HG1 H 30.382 19.326 12.804 1.00 . A A . 357 THR HG1 1 1
5 30012 1 1 357 THR HG21 H 29.125 16.311 14.263 1.00 . A A . 357 THR HG21 1 1
5 30013 1 1 357 THR HG22 H 30.532 16.167 15.451 1.00 . A A . 357 THR HG22 1 1
5 30014 1 1 357 THR HG23 H 30.625 15.855 13.633 1.00 . A A . 357 THR HG23 1 1
5 30015 1 1 357 THR N N 30.363 18.533 16.608 1.00 . A A . 357 THR N 1 1
5 30016 1 1 357 THR O O 27.976 17.899 16.321 1.00 . A A . 357 THR O 1 1
5 30017 1 1 357 THR OG1 O 30.159 18.412 12.936 1.00 . A A . 357 THR OG1 1 1
5 30018 1 1 358 ILE C C 26.241 16.984 13.659 1.00 . A A . 358 ILE C 1 1
5 30019 1 1 358 ILE CA C 26.335 18.325 14.306 1.00 . A A . 358 ILE CA 1 1
5 30020 1 1 358 ILE CB C 25.435 19.281 13.579 1.00 . A A . 358 ILE CB 1 1
5 30021 1 1 358 ILE CD1 C 24.970 21.783 13.262 1.00 . A A . 358 ILE CD1 1 1
5 30022 1 1 358 ILE CG1 C 25.624 20.706 14.126 1.00 . A A . 358 ILE CG1 1 1
5 30023 1 1 358 ILE CG2 C 23.993 18.783 13.739 1.00 . A A . 358 ILE CG2 1 1
5 30024 1 1 358 ILE H H 28.111 19.127 13.402 1.00 . A A . 358 ILE H 1 1
5 30025 1 1 358 ILE HA H 26.021 18.251 15.373 1.00 . A A . 358 ILE HA 1 1
5 30026 1 1 358 ILE HB H 25.700 19.273 12.496 1.00 . A A . 358 ILE HB 1 1
5 30027 1 1 358 ILE HD11 H 25.328 21.714 12.208 1.00 . A A . 358 ILE HD11 1 1
5 30028 1 1 358 ILE HD12 H 25.107 22.816 13.658 1.00 . A A . 358 ILE HD12 1 1
5 30029 1 1 358 ILE HD13 H 23.889 21.561 13.105 1.00 . A A . 358 ILE HD13 1 1
5 30030 1 1 358 ILE HG12 H 25.266 20.775 15.180 1.00 . A A . 358 ILE HG12 1 1
5 30031 1 1 358 ILE HG13 H 26.705 20.929 14.282 1.00 . A A . 358 ILE HG13 1 1
5 30032 1 1 358 ILE HG21 H 23.856 17.750 13.343 1.00 . A A . 358 ILE HG21 1 1
5 30033 1 1 358 ILE HG22 H 23.268 19.492 13.275 1.00 . A A . 358 ILE HG22 1 1
5 30034 1 1 358 ILE HG23 H 23.658 18.855 14.800 1.00 . A A . 358 ILE HG23 1 1
5 30035 1 1 358 ILE N N 27.713 18.689 14.233 1.00 . A A . 358 ILE N 1 1
5 30036 1 1 358 ILE O O 26.351 16.853 12.441 1.00 . A A . 358 ILE O 1 1
5 30037 1 1 359 SER C C 24.908 14.434 13.041 1.00 . A A . 359 SER C 1 1
5 30038 1 1 359 SER CA C 26.027 14.592 14.012 1.00 . A A . 359 SER CA 1 1
5 30039 1 1 359 SER CB C 25.792 13.572 15.137 1.00 . A A . 359 SER CB 1 1
5 30040 1 1 359 SER H H 25.918 16.118 15.487 1.00 . A A . 359 SER H 1 1
5 30041 1 1 359 SER HA H 26.992 14.365 13.503 1.00 . A A . 359 SER HA 1 1
5 30042 1 1 359 SER HB2 H 24.800 13.711 15.627 1.00 . A A . 359 SER HB2 1 1
5 30043 1 1 359 SER HB3 H 25.635 12.542 14.741 1.00 . A A . 359 SER HB3 1 1
5 30044 1 1 359 SER HG H 26.713 12.993 16.770 1.00 . A A . 359 SER HG 1 1
5 30045 1 1 359 SER N N 26.050 15.942 14.491 1.00 . A A . 359 SER N 1 1
5 30046 1 1 359 SER O O 25.127 14.101 11.877 1.00 . A A . 359 SER O 1 1
5 30047 1 1 359 SER OG O 26.858 13.624 16.074 1.00 . A A . 359 SER OG 1 1
5 30048 1 1 360 THR C C 22.389 15.750 11.819 1.00 . A A . 360 THR C 1 1
5 30049 1 1 360 THR CA C 22.555 14.506 12.614 1.00 . A A . 360 THR CA 1 1
5 30050 1 1 360 THR CB C 21.262 14.249 13.327 1.00 . A A . 360 THR CB 1 1
5 30051 1 1 360 THR CG2 C 20.859 15.520 14.093 1.00 . A A . 360 THR CG2 1 1
5 30052 1 1 360 THR H H 23.523 15.016 14.449 1.00 . A A . 360 THR H 1 1
5 30053 1 1 360 THR HA H 22.769 13.656 11.924 1.00 . A A . 360 THR HA 1 1
5 30054 1 1 360 THR HB H 21.402 13.414 14.051 1.00 . A A . 360 THR HB 1 1
5 30055 1 1 360 THR HG1 H 20.499 13.108 11.921 1.00 . A A . 360 THR HG1 1 1
5 30056 1 1 360 THR HG21 H 20.614 16.362 13.404 1.00 . A A . 360 THR HG21 1 1
5 30057 1 1 360 THR HG22 H 21.653 15.799 14.824 1.00 . A A . 360 THR HG22 1 1
5 30058 1 1 360 THR HG23 H 19.862 15.413 14.582 1.00 . A A . 360 THR HG23 1 1
5 30059 1 1 360 THR N N 23.668 14.691 13.492 1.00 . A A . 360 THR N 1 1
5 30060 1 1 360 THR O O 22.791 16.827 12.249 1.00 . A A . 360 THR O 1 1
5 30061 1 1 360 THR OG1 O 20.250 13.894 12.395 1.00 . A A . 360 THR OG1 1 1
5 30062 1 1 361 VAL C C 20.351 17.437 10.445 1.00 . A A . 361 VAL C 1 1
5 30063 1 1 361 VAL CA C 21.604 16.850 9.891 1.00 . A A . 361 VAL CA 1 1
5 30064 1 1 361 VAL CB C 21.487 16.646 8.403 1.00 . A A . 361 VAL CB 1 1
5 30065 1 1 361 VAL CG1 C 22.871 16.233 7.878 1.00 . A A . 361 VAL CG1 1 1
5 30066 1 1 361 VAL CG2 C 20.416 15.578 8.110 1.00 . A A . 361 VAL CG2 1 1
5 30067 1 1 361 VAL H H 21.524 14.733 10.234 1.00 . A A . 361 VAL H 1 1
5 30068 1 1 361 VAL HA H 22.453 17.543 10.099 1.00 . A A . 361 VAL HA 1 1
5 30069 1 1 361 VAL HB H 21.186 17.607 7.925 1.00 . A A . 361 VAL HB 1 1
5 30070 1 1 361 VAL HG11 H 23.646 17.005 8.091 1.00 . A A . 361 VAL HG11 1 1
5 30071 1 1 361 VAL HG12 H 22.835 15.984 6.792 1.00 . A A . 361 VAL HG12 1 1
5 30072 1 1 361 VAL HG13 H 23.174 15.236 8.276 1.00 . A A . 361 VAL HG13 1 1
5 30073 1 1 361 VAL HG21 H 20.380 15.329 7.023 1.00 . A A . 361 VAL HG21 1 1
5 30074 1 1 361 VAL HG22 H 19.412 15.878 8.490 1.00 . A A . 361 VAL HG22 1 1
5 30075 1 1 361 VAL HG23 H 20.719 14.581 8.507 1.00 . A A . 361 VAL HG23 1 1
5 30076 1 1 361 VAL N N 21.806 15.637 10.612 1.00 . A A . 361 VAL N 1 1
5 30077 1 1 361 VAL O O 19.253 17.267 9.917 1.00 . A A . 361 VAL O 1 1
5 30078 1 1 362 VAL C C 19.933 19.934 12.959 1.00 . A A . 362 VAL C 1 1
5 30079 1 1 362 VAL CA C 19.387 18.765 12.215 1.00 . A A . 362 VAL CA 1 1
5 30080 1 1 362 VAL CB C 18.728 17.854 13.211 1.00 . A A . 362 VAL CB 1 1
5 30081 1 1 362 VAL CG1 C 17.544 18.590 13.859 1.00 . A A . 362 VAL CG1 1 1
5 30082 1 1 362 VAL CG2 C 18.334 16.549 12.494 1.00 . A A . 362 VAL CG2 1 1
5 30083 1 1 362 VAL H H 21.439 18.278 11.961 1.00 . A A . 362 VAL H 1 1
5 30084 1 1 362 VAL HA H 18.643 19.107 11.458 1.00 . A A . 362 VAL HA 1 1
5 30085 1 1 362 VAL HB H 19.469 17.608 14.008 1.00 . A A . 362 VAL HB 1 1
5 30086 1 1 362 VAL HG11 H 17.055 17.914 14.598 1.00 . A A . 362 VAL HG11 1 1
5 30087 1 1 362 VAL HG12 H 16.824 18.983 13.103 1.00 . A A . 362 VAL HG12 1 1
5 30088 1 1 362 VAL HG13 H 17.845 19.564 14.310 1.00 . A A . 362 VAL HG13 1 1
5 30089 1 1 362 VAL HG21 H 17.700 16.730 11.594 1.00 . A A . 362 VAL HG21 1 1
5 30090 1 1 362 VAL HG22 H 17.845 15.873 13.233 1.00 . A A . 362 VAL HG22 1 1
5 30091 1 1 362 VAL HG23 H 19.197 16.067 11.978 1.00 . A A . 362 VAL HG23 1 1
5 30092 1 1 362 VAL N N 20.505 18.159 11.566 1.00 . A A . 362 VAL N 1 1
5 30093 1 1 362 VAL O O 21.134 20.005 13.220 1.00 . A A . 362 VAL O 1 1
5 30094 1 1 363 GLY C C 20.341 22.838 13.050 1.00 . A A . 363 GLY C 1 1
5 30095 1 1 363 GLY CA C 19.551 22.035 14.026 1.00 . A A . 363 GLY CA 1 1
5 30096 1 1 363 GLY H H 18.082 20.827 13.058 1.00 . A A . 363 GLY H 1 1
5 30097 1 1 363 GLY HA2 H 18.745 22.617 14.530 1.00 . A A . 363 GLY HA2 1 1
5 30098 1 1 363 GLY HA3 H 20.121 21.768 14.947 1.00 . A A . 363 GLY HA3 1 1
5 30099 1 1 363 GLY N N 19.068 20.901 13.306 1.00 . A A . 363 GLY N 1 1
5 30100 1 1 363 GLY O O 21.131 23.702 13.428 1.00 . A A . 363 GLY O 1 1
5 30101 1 1 364 ALA C C 20.449 24.711 10.771 1.00 . A A . 364 ALA C 1 1
5 30102 1 1 364 ALA CA C 20.863 23.248 10.726 1.00 . A A . 364 ALA CA 1 1
5 30103 1 1 364 ALA CB C 20.560 22.722 9.313 1.00 . A A . 364 ALA CB 1 1
5 30104 1 1 364 ALA H H 19.465 21.837 11.489 1.00 . A A . 364 ALA H 1 1
5 30105 1 1 364 ALA HA H 21.957 23.165 10.925 1.00 . A A . 364 ALA HA 1 1
5 30106 1 1 364 ALA HB1 H 20.739 21.623 9.251 1.00 . A A . 364 ALA HB1 1 1
5 30107 1 1 364 ALA HB2 H 21.122 23.261 8.515 1.00 . A A . 364 ALA HB2 1 1
5 30108 1 1 364 ALA HB3 H 19.464 22.740 9.108 1.00 . A A . 364 ALA HB3 1 1
5 30109 1 1 364 ALA N N 20.141 22.555 11.749 1.00 . A A . 364 ALA N 1 1
5 30110 1 1 364 ALA O O 19.585 25.059 11.621 1.00 . A A . 364 ALA O 1 1
5 30111 1 1 364 ALA OXT O 20.991 25.501 9.953 1.00 . A A . 364 ALA OXT 1 1
5 30112 2 2 1 ARG C C -21.143 -5.649 -24.551 1.00 . B B . 365 ARG C 1 1
5 30113 2 2 1 ARG CA C -22.088 -6.847 -24.374 1.00 . B B . 365 ARG CA 1 1
5 30114 2 2 1 ARG CB C -21.710 -8.012 -25.321 1.00 . B B . 365 ARG CB 1 1
5 30115 2 2 1 ARG CD C -22.185 -10.373 -25.996 1.00 . B B . 365 ARG CD 1 1
5 30116 2 2 1 ARG CG C -22.401 -9.320 -24.903 1.00 . B B . 365 ARG CG 1 1
5 30117 2 2 1 ARG CZ C -22.815 -12.622 -25.333 1.00 . B B . 365 ARG CZ 1 1
5 30118 2 2 1 ARG H1 H -24.148 -6.905 -24.065 1.00 . B B . 365 ARG H1 1 1
5 30119 2 2 1 ARG H2 H -23.695 -6.627 -25.680 1.00 . B B . 365 ARG H2 1 1
5 30120 2 2 1 ARG H3 H -23.562 -5.383 -24.531 1.00 . B B . 365 ARG H3 1 1
5 30121 2 2 1 ARG HA H -22.042 -7.201 -23.317 1.00 . B B . 365 ARG HA 1 1
5 30122 2 2 1 ARG HB2 H -21.923 -7.759 -26.385 1.00 . B B . 365 ARG HB2 1 1
5 30123 2 2 1 ARG HB3 H -20.604 -8.138 -25.392 1.00 . B B . 365 ARG HB3 1 1
5 30124 2 2 1 ARG HD2 H -23.049 -10.425 -26.699 1.00 . B B . 365 ARG HD2 1 1
5 30125 2 2 1 ARG HD3 H -21.399 -10.061 -26.723 1.00 . B B . 365 ARG HD3 1 1
5 30126 2 2 1 ARG HE H -20.992 -11.846 -25.047 1.00 . B B . 365 ARG HE 1 1
5 30127 2 2 1 ARG HG2 H -22.065 -9.675 -23.900 1.00 . B B . 365 ARG HG2 1 1
5 30128 2 2 1 ARG HG3 H -23.480 -9.172 -24.664 1.00 . B B . 365 ARG HG3 1 1
5 30129 2 2 1 ARG HH11 H -24.245 -11.508 -26.184 1.00 . B B . 365 ARG HH11 1 1
5 30130 2 2 1 ARG HH12 H -24.713 -13.116 -25.739 1.00 . B B . 365 ARG HH12 1 1
5 30131 2 2 1 ARG HH21 H -21.601 -13.951 -24.456 1.00 . B B . 365 ARG HH21 1 1
5 30132 2 2 1 ARG HH22 H -23.217 -14.497 -24.758 1.00 . B B . 365 ARG HH22 1 1
5 30133 2 2 1 ARG N N -23.479 -6.407 -24.686 1.00 . B B . 365 ARG N 1 1
5 30134 2 2 1 ARG NE N -21.890 -11.670 -25.399 1.00 . B B . 365 ARG NE 1 1
5 30135 2 2 1 ARG NH1 N -24.018 -12.397 -25.787 1.00 . B B . 365 ARG NH1 1 1
5 30136 2 2 1 ARG NH2 N -22.521 -13.780 -24.808 1.00 . B B . 365 ARG NH2 1 1
5 30137 2 2 1 ARG O O -21.493 -4.664 -25.201 1.00 . B B . 365 ARG O 1 1
5 30138 2 2 2 PRO C C -18.393 -4.380 -25.448 1.00 . B B . 366 PRO C 1 1
5 30139 2 2 2 PRO CA C -18.960 -4.612 -24.040 1.00 . B B . 366 PRO CA 1 1
5 30140 2 2 2 PRO CB C -17.865 -5.064 -23.056 1.00 . B B . 366 PRO CB 1 1
5 30141 2 2 2 PRO CD C -19.476 -6.855 -23.180 1.00 . B B . 366 PRO CD 1 1
5 30142 2 2 2 PRO CG C -17.990 -6.552 -22.995 1.00 . B B . 366 PRO CG 1 1
5 30143 2 2 2 PRO HA H -19.420 -3.666 -23.669 1.00 . B B . 366 PRO HA 1 1
5 30144 2 2 2 PRO HB2 H -16.843 -4.708 -23.324 1.00 . B B . 366 PRO HB2 1 1
5 30145 2 2 2 PRO HB3 H -17.919 -4.566 -22.060 1.00 . B B . 366 PRO HB3 1 1
5 30146 2 2 2 PRO HD2 H -19.689 -7.853 -23.630 1.00 . B B . 366 PRO HD2 1 1
5 30147 2 2 2 PRO HD3 H -20.031 -7.032 -22.229 1.00 . B B . 366 PRO HD3 1 1
5 30148 2 2 2 PRO HG2 H -17.332 -7.085 -23.722 1.00 . B B . 366 PRO HG2 1 1
5 30149 2 2 2 PRO HG3 H -17.556 -6.998 -22.070 1.00 . B B . 366 PRO HG3 1 1
5 30150 2 2 2 PRO N N -19.972 -5.714 -23.971 1.00 . B B . 366 PRO N 1 1
5 30151 2 2 2 PRO O O -17.850 -3.312 -25.730 1.00 . B B . 366 PRO O 1 1
5 30152 2 2 3 LYS C C -18.963 -4.512 -28.616 1.00 . B B . 367 LYS C 1 1
5 30153 2 2 3 LYS CA C -17.977 -5.249 -27.693 1.00 . B B . 367 LYS CA 1 1
5 30154 2 2 3 LYS CB C -17.611 -6.636 -28.293 1.00 . B B . 367 LYS CB 1 1
5 30155 2 2 3 LYS CD C -15.373 -7.792 -28.415 1.00 . B B . 367 LYS CD 1 1
5 30156 2 2 3 LYS CE C -16.301 -8.915 -27.943 1.00 . B B . 367 LYS CE 1 1
5 30157 2 2 3 LYS CG C -16.208 -6.591 -28.902 1.00 . B B . 367 LYS CG 1 1
5 30158 2 2 3 LYS H H -18.938 -6.211 -26.051 1.00 . B B . 367 LYS H 1 1
5 30159 2 2 3 LYS HA H -17.042 -4.643 -27.641 1.00 . B B . 367 LYS HA 1 1
5 30160 2 2 3 LYS HB2 H -17.714 -7.456 -27.544 1.00 . B B . 367 LYS HB2 1 1
5 30161 2 2 3 LYS HB3 H -18.373 -6.988 -29.027 1.00 . B B . 367 LYS HB3 1 1
5 30162 2 2 3 LYS HD2 H -14.652 -8.143 -29.190 1.00 . B B . 367 LYS HD2 1 1
5 30163 2 2 3 LYS HD3 H -14.637 -7.498 -27.631 1.00 . B B . 367 LYS HD3 1 1
5 30164 2 2 3 LYS HE2 H -16.406 -8.936 -26.833 1.00 . B B . 367 LYS HE2 1 1
5 30165 2 2 3 LYS HE3 H -17.367 -8.717 -28.200 1.00 . B B . 367 LYS HE3 1 1
5 30166 2 2 3 LYS HG2 H -16.241 -6.533 -30.015 1.00 . B B . 367 LYS HG2 1 1
5 30167 2 2 3 LYS HG3 H -15.699 -5.620 -28.700 1.00 . B B . 367 LYS HG3 1 1
5 30168 2 2 3 LYS HZ1 H -14.943 -10.066 -29.022 1.00 . B B . 367 LYS HZ1 1 1
5 30169 2 2 3 LYS HZ2 H -16.545 -10.615 -29.119 1.00 . B B . 367 LYS HZ2 1 1
5 30170 2 2 3 LYS HZ3 H -15.642 -10.876 -27.703 1.00 . B B . 367 LYS HZ3 1 1
5 30171 2 2 3 LYS N N -18.505 -5.377 -26.326 1.00 . B B . 367 LYS N 1 1
5 30172 2 2 3 LYS NZ N -15.821 -10.215 -28.489 1.00 . B B . 367 LYS NZ 1 1
5 30173 2 2 3 LYS O O -18.589 -3.524 -29.245 1.00 . B B . 367 LYS O 1 1
5 30174 2 2 4 PRO C C -21.449 -2.862 -29.221 1.00 . B B . 368 PRO C 1 1
5 30175 2 2 4 PRO CA C -21.190 -4.313 -29.625 1.00 . B B . 368 PRO CA 1 1
5 30176 2 2 4 PRO CB C -22.455 -5.183 -29.478 1.00 . B B . 368 PRO CB 1 1
5 30177 2 2 4 PRO CD C -20.771 -6.129 -28.045 1.00 . B B . 368 PRO CD 1 1
5 30178 2 2 4 PRO CG C -22.274 -5.919 -28.193 1.00 . B B . 368 PRO CG 1 1
5 30179 2 2 4 PRO HA H -20.831 -4.350 -30.680 1.00 . B B . 368 PRO HA 1 1
5 30180 2 2 4 PRO HB2 H -23.407 -4.607 -29.537 1.00 . B B . 368 PRO HB2 1 1
5 30181 2 2 4 PRO HB3 H -22.650 -5.846 -30.353 1.00 . B B . 368 PRO HB3 1 1
5 30182 2 2 4 PRO HD2 H -20.424 -6.262 -26.993 1.00 . B B . 368 PRO HD2 1 1
5 30183 2 2 4 PRO HD3 H -20.404 -7.115 -28.415 1.00 . B B . 368 PRO HD3 1 1
5 30184 2 2 4 PRO HG2 H -22.743 -5.412 -27.318 1.00 . B B . 368 PRO HG2 1 1
5 30185 2 2 4 PRO HG3 H -22.865 -6.862 -28.133 1.00 . B B . 368 PRO HG3 1 1
5 30186 2 2 4 PRO N N -20.192 -4.967 -28.734 1.00 . B B . 368 PRO N 1 1
5 30187 2 2 4 PRO O O -21.799 -2.028 -30.056 1.00 . B B . 368 PRO O 1 1
5 30188 2 2 5 GLN C C -20.153 -0.452 -27.399 1.00 . B B . 369 GLN C 1 1
5 30189 2 2 5 GLN CA C -21.467 -1.210 -27.425 1.00 . B B . 369 GLN CA 1 1
5 30190 2 2 5 GLN CB C -22.067 -1.259 -26.014 1.00 . B B . 369 GLN CB 1 1
5 30191 2 2 5 GLN CD C -24.334 -2.291 -25.807 1.00 . B B . 369 GLN CD 1 1
5 30192 2 2 5 GLN CG C -23.573 -0.999 -26.085 1.00 . B B . 369 GLN CG 1 1
5 30193 2 2 5 GLN H H -20.977 -3.271 -27.318 1.00 . B B . 369 GLN H 1 1
5 30194 2 2 5 GLN HA H -22.177 -0.675 -28.098 1.00 . B B . 369 GLN HA 1 1
5 30195 2 2 5 GLN HB2 H -21.829 -2.215 -25.490 1.00 . B B . 369 GLN HB2 1 1
5 30196 2 2 5 GLN HB3 H -21.552 -0.560 -25.314 1.00 . B B . 369 GLN HB3 1 1
5 30197 2 2 5 GLN HE21 H -25.754 -1.398 -24.734 1.00 . B B . 369 GLN HE21 1 1
5 30198 2 2 5 GLN HE22 H -25.921 -3.084 -24.908 1.00 . B B . 369 GLN HE22 1 1
5 30199 2 2 5 GLN HG2 H -23.888 -0.173 -25.406 1.00 . B B . 369 GLN HG2 1 1
5 30200 2 2 5 GLN HG3 H -23.873 -0.536 -27.053 1.00 . B B . 369 GLN HG3 1 1
5 30201 2 2 5 GLN N N -21.263 -2.565 -27.936 1.00 . B B . 369 GLN N 1 1
5 30202 2 2 5 GLN NE2 N -25.427 -2.254 -25.090 1.00 . B B . 369 GLN NE2 1 1
5 30203 2 2 5 GLN O O -19.791 0.152 -26.394 1.00 . B B . 369 GLN O 1 1
5 30204 2 2 5 GLN OE1 O -23.925 -3.362 -26.253 1.00 . B B . 369 GLN OE1 1 1
5 30205 2 2 6 GLN C C -18.511 1.703 -28.962 1.00 . B B . 370 GLN C 1 1
5 30206 2 2 6 GLN CA C -18.202 0.251 -28.642 1.00 . B B . 370 GLN CA 1 1
5 30207 2 2 6 GLN CB C -17.328 -0.372 -29.743 1.00 . B B . 370 GLN CB 1 1
5 30208 2 2 6 GLN CD C -14.990 0.283 -30.397 1.00 . B B . 370 GLN CD 1 1
5 30209 2 2 6 GLN CG C -15.853 -0.362 -29.318 1.00 . B B . 370 GLN CG 1 1
5 30210 2 2 6 GLN H H -19.813 -0.944 -29.303 1.00 . B B . 370 GLN H 1 1
5 30211 2 2 6 GLN HA H -17.660 0.197 -27.669 1.00 . B B . 370 GLN HA 1 1
5 30212 2 2 6 GLN HB2 H -17.674 -1.394 -30.021 1.00 . B B . 370 GLN HB2 1 1
5 30213 2 2 6 GLN HB3 H -17.481 0.128 -30.728 1.00 . B B . 370 GLN HB3 1 1
5 30214 2 2 6 GLN HE21 H -15.615 2.125 -29.997 1.00 . B B . 370 GLN HE21 1 1
5 30215 2 2 6 GLN HE22 H -14.478 2.000 -31.258 1.00 . B B . 370 GLN HE22 1 1
5 30216 2 2 6 GLN HG2 H -15.711 0.126 -28.326 1.00 . B B . 370 GLN HG2 1 1
5 30217 2 2 6 GLN HG3 H -15.492 -1.384 -29.054 1.00 . B B . 370 GLN HG3 1 1
5 30218 2 2 6 GLN N N -19.460 -0.465 -28.528 1.00 . B B . 370 GLN N 1 1
5 30219 2 2 6 GLN NE2 N -15.031 1.577 -30.564 1.00 . B B . 370 GLN NE2 1 1
5 30220 2 2 6 GLN O O -17.652 2.460 -29.414 1.00 . B B . 370 GLN O 1 1
5 30221 2 2 6 GLN OE1 O -14.261 -0.410 -31.109 1.00 . B B . 370 GLN OE1 1 1
5 30222 2 2 7 PHE C C -19.728 4.377 -27.906 1.00 . B B . 371 PHE C 1 1
5 30223 2 2 7 PHE CA C -20.230 3.418 -28.980 1.00 . B B . 371 PHE CA 1 1
5 30224 2 2 7 PHE CB C -21.759 3.459 -29.021 1.00 . B B . 371 PHE CB 1 1
5 30225 2 2 7 PHE CD1 C -21.676 1.933 -31.035 1.00 . B B . 371 PHE CD1 1 1
5 30226 2 2 7 PHE CD2 C -23.367 1.540 -29.342 1.00 . B B . 371 PHE CD2 1 1
5 30227 2 2 7 PHE CE1 C -22.162 0.848 -31.772 1.00 . B B . 371 PHE CE1 1 1
5 30228 2 2 7 PHE CE2 C -23.851 0.453 -30.079 1.00 . B B . 371 PHE CE2 1 1
5 30229 2 2 7 PHE CG C -22.280 2.281 -29.820 1.00 . B B . 371 PHE CG 1 1
5 30230 2 2 7 PHE CZ C -23.249 0.107 -31.294 1.00 . B B . 371 PHE CZ 1 1
5 30231 2 2 7 PHE H H -20.398 1.408 -28.365 1.00 . B B . 371 PHE H 1 1
5 30232 2 2 7 PHE HA H -19.835 3.749 -29.969 1.00 . B B . 371 PHE HA 1 1
5 30233 2 2 7 PHE HB2 H -22.206 3.504 -28.000 1.00 . B B . 371 PHE HB2 1 1
5 30234 2 2 7 PHE HB3 H -22.144 4.432 -29.408 1.00 . B B . 371 PHE HB3 1 1
5 30235 2 2 7 PHE HD1 H -20.817 2.514 -31.411 1.00 . B B . 371 PHE HD1 1 1
5 30236 2 2 7 PHE HD2 H -23.843 1.813 -28.385 1.00 . B B . 371 PHE HD2 1 1
5 30237 2 2 7 PHE HE1 H -21.689 0.576 -32.732 1.00 . B B . 371 PHE HE1 1 1
5 30238 2 2 7 PHE HE2 H -24.707 -0.131 -29.703 1.00 . B B . 371 PHE HE2 1 1
5 30239 2 2 7 PHE HZ H -23.630 -0.750 -31.874 1.00 . B B . 371 PHE HZ 1 1
5 30240 2 2 7 PHE N N -19.767 2.069 -28.721 1.00 . B B . 371 PHE N 1 1
5 30241 2 2 7 PHE O O -20.296 5.452 -27.707 1.00 . B B . 371 PHE O 1 1
5 30242 2 2 8 PHE C C -17.333 5.985 -26.765 1.00 . B B . 372 PHE C 1 1
5 30243 2 2 8 PHE CA C -18.105 4.819 -26.158 1.00 . B B . 372 PHE CA 1 1
5 30244 2 2 8 PHE CB C -17.166 4.002 -25.270 1.00 . B B . 372 PHE CB 1 1
5 30245 2 2 8 PHE CD1 C -18.400 4.174 -23.072 1.00 . B B . 372 PHE CD1 1 1
5 30246 2 2 8 PHE CD2 C -18.224 2.008 -24.145 1.00 . B B . 372 PHE CD2 1 1
5 30247 2 2 8 PHE CE1 C -19.127 3.597 -22.024 1.00 . B B . 372 PHE CE1 1 1
5 30248 2 2 8 PHE CE2 C -18.952 1.430 -23.097 1.00 . B B . 372 PHE CE2 1 1
5 30249 2 2 8 PHE CG C -17.946 3.379 -24.133 1.00 . B B . 372 PHE CG 1 1
5 30250 2 2 8 PHE CZ C -19.402 2.226 -22.037 1.00 . B B . 372 PHE CZ 1 1
5 30251 2 2 8 PHE H H -18.255 3.114 -27.411 1.00 . B B . 372 PHE H 1 1
5 30252 2 2 8 PHE HA H -18.936 5.221 -25.533 1.00 . B B . 372 PHE HA 1 1
5 30253 2 2 8 PHE HB2 H -16.594 3.242 -25.852 1.00 . B B . 372 PHE HB2 1 1
5 30254 2 2 8 PHE HB3 H -16.304 4.608 -24.904 1.00 . B B . 372 PHE HB3 1 1
5 30255 2 2 8 PHE HD1 H -18.185 5.256 -23.063 1.00 . B B . 372 PHE HD1 1 1
5 30256 2 2 8 PHE HD2 H -17.869 1.381 -24.981 1.00 . B B . 372 PHE HD2 1 1
5 30257 2 2 8 PHE HE1 H -19.483 4.224 -21.189 1.00 . B B . 372 PHE HE1 1 1
5 30258 2 2 8 PHE HE2 H -19.170 0.348 -23.108 1.00 . B B . 372 PHE HE2 1 1
5 30259 2 2 8 PHE HZ H -19.975 1.771 -21.211 1.00 . B B . 372 PHE HZ 1 1
5 30260 2 2 8 PHE N N -18.666 3.982 -27.211 1.00 . B B . 372 PHE N 1 1
5 30261 2 2 8 PHE O O -16.609 6.694 -26.068 1.00 . B B . 372 PHE O 1 1
5 30262 2 2 9 GLY C C -17.155 8.609 -28.155 1.00 . B B . 373 GLY C 1 1
5 30263 2 2 9 GLY CA C -16.795 7.255 -28.760 1.00 . B B . 373 GLY CA 1 1
5 30264 2 2 9 GLY H H -18.073 5.576 -28.578 1.00 . B B . 373 GLY H 1 1
5 30265 2 2 9 GLY HA2 H -15.692 7.093 -28.778 1.00 . B B . 373 GLY HA2 1 1
5 30266 2 2 9 GLY HA3 H -16.988 7.231 -29.857 1.00 . B B . 373 GLY HA3 1 1
5 30267 2 2 9 GLY N N -17.486 6.175 -28.070 1.00 . B B . 373 GLY N 1 1
5 30268 2 2 9 GLY O O -16.534 9.624 -28.472 1.00 . B B . 373 GLY O 1 1
5 30269 2 2 10 LEU C C -17.542 10.354 -25.659 1.00 . B B . 374 LEU C 1 1
5 30270 2 2 10 LEU CA C -18.592 9.862 -26.648 1.00 . B B . 374 LEU CA 1 1
5 30271 2 2 10 LEU CB C -19.913 9.635 -25.907 1.00 . B B . 374 LEU CB 1 1
5 30272 2 2 10 LEU CD1 C -20.477 11.272 -27.707 1.00 . B B . 374 LEU CD1 1 1
5 30273 2 2 10 LEU CD2 C -22.005 9.320 -27.297 1.00 . B B . 374 LEU CD2 1 1
5 30274 2 2 10 LEU CG C -21.064 10.347 -26.635 1.00 . B B . 374 LEU CG 1 1
5 30275 2 2 10 LEU H H -18.621 7.783 -27.072 1.00 . B B . 374 LEU H 1 1
5 30276 2 2 10 LEU HA H -18.744 10.640 -27.433 1.00 . B B . 374 LEU HA 1 1
5 30277 2 2 10 LEU HB2 H -20.124 8.551 -25.757 1.00 . B B . 374 LEU HB2 1 1
5 30278 2 2 10 LEU HB3 H -19.846 9.940 -24.836 1.00 . B B . 374 LEU HB3 1 1
5 30279 2 2 10 LEU HD11 H -19.797 12.015 -27.229 1.00 . B B . 374 LEU HD11 1 1
5 30280 2 2 10 LEU HD12 H -21.270 11.762 -28.319 1.00 . B B . 374 LEU HD12 1 1
5 30281 2 2 10 LEU HD13 H -19.972 10.705 -28.522 1.00 . B B . 374 LEU HD13 1 1
5 30282 2 2 10 LEU HD21 H -22.797 9.809 -27.909 1.00 . B B . 374 LEU HD21 1 1
5 30283 2 2 10 LEU HD22 H -22.432 8.646 -26.517 1.00 . B B . 374 LEU HD22 1 1
5 30284 2 2 10 LEU HD23 H -21.500 8.752 -28.112 1.00 . B B . 374 LEU HD23 1 1
5 30285 2 2 10 LEU HG H -21.643 10.956 -25.901 1.00 . B B . 374 LEU HG 1 1
5 30286 2 2 10 LEU N N -18.163 8.621 -27.286 1.00 . B B . 374 LEU N 1 1
5 30287 2 2 10 LEU O O -17.245 11.547 -25.596 1.00 . B B . 374 LEU O 1 1
5 30288 2 2 11 MET C C -14.584 9.839 -24.556 1.00 . B B . 375 MET C 1 1
5 30289 2 2 11 MET CA C -15.961 9.781 -23.901 1.00 . B B . 375 MET CA 1 1
5 30290 2 2 11 MET CB C -15.946 8.756 -22.765 1.00 . B B . 375 MET CB 1 1
5 30291 2 2 11 MET CE C -17.544 6.458 -20.473 1.00 . B B . 375 MET CE 1 1
5 30292 2 2 11 MET CG C -17.304 8.053 -22.690 1.00 . B B . 375 MET CG 1 1
5 30293 2 2 11 MET H H -17.253 8.491 -24.981 1.00 . B B . 375 MET H 1 1
5 30294 2 2 11 MET HA H -16.201 10.784 -23.477 1.00 . B B . 375 MET HA 1 1
5 30295 2 2 11 MET HB2 H -15.103 8.033 -22.861 1.00 . B B . 375 MET HB2 1 1
5 30296 2 2 11 MET HB3 H -15.655 9.213 -21.790 1.00 . B B . 375 MET HB3 1 1
5 30297 2 2 11 MET HE1 H -17.929 5.629 -21.110 1.00 . B B . 375 MET HE1 1 1
5 30298 2 2 11 MET HE2 H -17.943 6.515 -19.433 1.00 . B B . 375 MET HE2 1 1
5 30299 2 2 11 MET HE3 H -16.479 6.146 -20.582 1.00 . B B . 375 MET HE3 1 1
5 30300 2 2 11 MET HG2 H -18.025 8.455 -23.438 1.00 . B B . 375 MET HG2 1 1
5 30301 2 2 11 MET HG3 H -17.253 7.003 -23.062 1.00 . B B . 375 MET HG3 1 1
5 30302 2 2 11 MET N N -16.979 9.428 -24.887 1.00 . B B . 375 MET N 1 1
5 30303 2 2 11 MET O O -14.506 9.591 -25.747 1.00 . B B . 375 MET O 1 1
5 30304 2 2 11 MET OXT O -13.628 10.129 -23.855 1.00 . B B . 375 MET OXT 1 1
5 30305 2 2 11 MET SD S -17.953 8.144 -20.999 1.00 . B B . 375 MET SD 1 1
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